REMARK ID 690128 MODEL 1 2025-10-04_00000224_full_19
PFRMAT TS
TARGET 2025-10-04_00000224_full_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   ALA A   1      -1.772   0.188  -1.112  1.00  2.15           N  
ATOM      2  CA  ALA A   1      -0.439  -0.315  -0.813  1.00  2.15           C  
ATOM      3  C   ALA A   1       0.402   0.754  -0.149  1.00  2.15           C  
ATOM      4  O   ALA A   1       0.124   1.944  -0.271  1.00  2.15           O  
ATOM      5  CB  ALA A   1       0.256  -0.776  -2.081  1.00  2.15           C  
ATOM      6 1H   ALA A   1      -2.461  -0.357  -0.615  1.00  2.15           H  
ATOM      7 2H   ALA A   1      -1.837   1.155  -0.827  1.00  2.15           H  
ATOM      8 3H   ALA A   1      -1.937   0.120  -2.107  1.00  2.15           H  
ATOM      9  HA  ALA A   1      -0.536  -1.154  -0.125  1.00  2.15           H  
ATOM     10 1HB  ALA A   1       1.245  -1.164  -1.842  1.00  2.15           H  
ATOM     11 2HB  ALA A   1      -0.330  -1.560  -2.557  1.00  2.15           H  
ATOM     12 3HB  ALA A   1       0.359   0.067  -2.768  1.00  2.15           H  
ATOM     13  N   ALA A   2       1.459   0.329   0.545  1.00  1.74           N  
ATOM     14  CA  ALA A   2       2.380   1.276   1.181  1.00  1.74           C  
ATOM     15  C   ALA A   2       3.013   2.192   0.142  1.00  1.74           C  
ATOM     16  O   ALA A   2       3.281   3.366   0.400  1.00  1.74           O  
ATOM     17  CB  ALA A   2       3.474   0.532   1.924  1.00  1.74           C  
ATOM     18  H   ALA A   2       1.639  -0.661   0.637  1.00  1.74           H  
ATOM     19  HA  ALA A   2       1.814   1.889   1.882  1.00  1.74           H  
ATOM     20 1HB  ALA A   2       4.138   1.253   2.400  1.00  1.74           H  
ATOM     21 2HB  ALA A   2       3.031  -0.111   2.685  1.00  1.74           H  
ATOM     22 3HB  ALA A   2       4.045  -0.076   1.222  1.00  1.74           H  
ATOM     23  N   ASN A   3       3.262   1.626  -1.032  1.00  1.40           N  
ATOM     24  CA  ASN A   3       3.861   2.344  -2.131  1.00  1.40           C  
ATOM     25  C   ASN A   3       2.733   2.903  -3.016  1.00  1.40           C  
ATOM     26  O   ASN A   3       2.023   2.122  -3.655  1.00  1.40           O  
ATOM     27  CB  ASN A   3       4.775   1.428  -2.907  1.00  1.40           C  
ATOM     28  CG  ASN A   3       5.921   0.928  -2.065  1.00  1.40           C  
ATOM     29  OD1 ASN A   3       6.615   1.706  -1.396  1.00  1.40           O  
ATOM     30  ND2 ASN A   3       6.117  -0.369  -2.085  1.00  1.40           N  
ATOM     31  H   ASN A   3       3.015   0.657  -1.157  1.00  1.40           H  
ATOM     32  HA  ASN A   3       4.463   3.136  -1.709  1.00  1.40           H  
ATOM     33 1HB  ASN A   3       4.210   0.571  -3.278  1.00  1.40           H  
ATOM     34 2HB  ASN A   3       5.182   1.955  -3.775  1.00  1.40           H  
ATOM     35 1HD2 ASN A   3       6.872  -0.785  -1.557  1.00  1.40           H  
ATOM     36 2HD2 ASN A   3       5.517  -0.952  -2.637  1.00  1.40           H  
ATOM     37  N   PRO A   4       2.570   4.235  -3.134  1.00  1.13           N  
ATOM     38  CA  PRO A   4       1.480   4.903  -3.837  1.00  1.13           C  
ATOM     39  C   PRO A   4       1.469   4.606  -5.332  1.00  1.13           C  
ATOM     40  O   PRO A   4       0.448   4.788  -6.005  1.00  1.13           O  
ATOM     41  CB  PRO A   4       1.757   6.386  -3.558  1.00  1.13           C  
ATOM     42  CG  PRO A   4       3.233   6.466  -3.272  1.00  1.13           C  
ATOM     43  CD  PRO A   4       3.582   5.164  -2.586  1.00  1.13           C  
ATOM     44  HA  PRO A   4       0.526   4.598  -3.381  1.00  1.13           H  
ATOM     45 1HB  PRO A   4       1.470   6.988  -4.434  1.00  1.13           H  
ATOM     46 2HB  PRO A   4       1.141   6.728  -2.715  1.00  1.13           H  
ATOM     47 1HG  PRO A   4       3.780   6.617  -4.200  1.00  1.13           H  
ATOM     48 2HG  PRO A   4       3.444   7.341  -2.640  1.00  1.13           H  
ATOM     49 1HD  PRO A   4       4.600   4.890  -2.906  1.00  1.13           H  
ATOM     50 2HD  PRO A   4       3.480   5.250  -1.487  1.00  1.13           H  
ATOM     51  N   TYR A   5       2.608   4.144  -5.841  1.00  0.95           N  
ATOM     52  CA  TYR A   5       2.751   3.845  -7.246  1.00  0.95           C  
ATOM     53  C   TYR A   5       2.662   2.355  -7.569  1.00  0.95           C  
ATOM     54  O   TYR A   5       2.947   1.955  -8.697  1.00  0.95           O  
ATOM     55  CB  TYR A   5       4.059   4.408  -7.749  1.00  0.95           C  
ATOM     56  CG  TYR A   5       4.134   5.884  -7.688  1.00  0.95           C  
ATOM     57  CD1 TYR A   5       4.946   6.477  -6.748  1.00  0.95           C  
ATOM     58  CD2 TYR A   5       3.379   6.656  -8.544  1.00  0.95           C  
ATOM     59  CE1 TYR A   5       5.017   7.848  -6.667  1.00  0.95           C  
ATOM     60  CE2 TYR A   5       3.446   8.029  -8.473  1.00  0.95           C  
ATOM     61  CZ  TYR A   5       4.264   8.628  -7.536  1.00  0.95           C  
ATOM     62  OH  TYR A   5       4.335   9.999  -7.454  1.00  0.95           O  
ATOM     63  H   TYR A   5       3.407   4.006  -5.246  1.00  0.95           H  
ATOM     64  HA  TYR A   5       1.951   4.345  -7.780  1.00  0.95           H  
ATOM     65 1HB  TYR A   5       4.829   4.038  -7.108  1.00  0.95           H  
ATOM     66 2HB  TYR A   5       4.267   4.075  -8.767  1.00  0.95           H  
ATOM     67  HD1 TYR A   5       5.532   5.855  -6.069  1.00  0.95           H  
ATOM     68  HD2 TYR A   5       2.732   6.179  -9.277  1.00  0.95           H  
ATOM     69  HE1 TYR A   5       5.661   8.318  -5.923  1.00  0.95           H  
ATOM     70  HE2 TYR A   5       2.853   8.641  -9.154  1.00  0.95           H  
ATOM     71  HH  TYR A   5       3.793  10.388  -8.147  1.00  0.95           H  
ATOM     72  N   GLN A   6       2.269   1.511  -6.608  1.00  0.84           N  
ATOM     73  CA  GLN A   6       2.099   0.102  -6.964  1.00  0.84           C  
ATOM     74  C   GLN A   6       0.974  -0.010  -7.983  1.00  0.84           C  
ATOM     75  O   GLN A   6      -0.085   0.604  -7.810  1.00  0.84           O  
ATOM     76  CB  GLN A   6       1.759  -0.798  -5.770  1.00  0.84           C  
ATOM     77  CG  GLN A   6       1.641  -2.300  -6.158  1.00  0.84           C  
ATOM     78  CD  GLN A   6       1.326  -3.244  -5.007  1.00  0.84           C  
ATOM     79  OE1 GLN A   6       1.784  -3.069  -3.860  1.00  0.84           O  
ATOM     80  NE2 GLN A   6       0.516  -4.273  -5.318  1.00  0.84           N  
ATOM     81  H   GLN A   6       2.072   1.837  -5.660  1.00  0.84           H  
ATOM     82  HA  GLN A   6       3.021  -0.262  -7.423  1.00  0.84           H  
ATOM     83 1HB  GLN A   6       2.530  -0.697  -5.004  1.00  0.84           H  
ATOM     84 2HB  GLN A   6       0.815  -0.481  -5.333  1.00  0.84           H  
ATOM     85 1HG  GLN A   6       0.839  -2.418  -6.889  1.00  0.84           H  
ATOM     86 2HG  GLN A   6       2.588  -2.619  -6.602  1.00  0.84           H  
ATOM     87 1HE2 GLN A   6       0.247  -4.939  -4.629  1.00  0.84           H  
ATOM     88 2HE2 GLN A   6       0.155  -4.372  -6.284  1.00  0.84           H  
ATOM     89  N   ARG A   7       1.193  -0.786  -9.034  1.00  0.79           N  
ATOM     90  CA  ARG A   7       0.183  -1.002 -10.061  1.00  0.79           C  
ATOM     91  C   ARG A   7       0.117  -2.493 -10.327  1.00  0.79           C  
ATOM     92  O   ARG A   7       1.153  -3.115 -10.558  1.00  0.79           O  
ATOM     93  CB  ARG A   7       0.568  -0.256 -11.337  1.00  0.79           C  
ATOM     94  CG  ARG A   7       0.646   1.264 -11.181  1.00  0.79           C  
ATOM     95  CD  ARG A   7      -0.676   1.865 -11.013  1.00  0.79           C  
ATOM     96  NE  ARG A   7      -0.624   3.322 -10.890  1.00  0.79           N  
ATOM     97  CZ  ARG A   7      -0.521   4.017  -9.719  1.00  0.79           C  
ATOM     98  NH1 ARG A   7      -0.478   3.401  -8.546  1.00  0.79           N  
ATOM     99  NH2 ARG A   7      -0.472   5.343  -9.748  1.00  0.79           N  
ATOM    100  H   ARG A   7       2.088  -1.244  -9.118  1.00  0.79           H  
ATOM    101  HA  ARG A   7      -0.787  -0.655  -9.703  1.00  0.79           H  
ATOM    102 1HB  ARG A   7       1.525  -0.615 -11.713  1.00  0.79           H  
ATOM    103 2HB  ARG A   7      -0.182  -0.455 -12.096  1.00  0.79           H  
ATOM    104 1HG  ARG A   7       1.244   1.530 -10.338  1.00  0.79           H  
ATOM    105 2HG  ARG A   7       1.087   1.697 -12.085  1.00  0.79           H  
ATOM    106 1HD  ARG A   7      -1.280   1.631 -11.889  1.00  0.79           H  
ATOM    107 2HD  ARG A   7      -1.154   1.463 -10.121  1.00  0.79           H  
ATOM    108  HE  ARG A   7      -0.613   3.857 -11.763  1.00  0.79           H  
ATOM    109 1HH1 ARG A   7      -0.507   2.374  -8.475  1.00  0.79           H  
ATOM    110 2HH1 ARG A   7      -0.397   3.954  -7.677  1.00  0.79           H  
ATOM    111 1HH2 ARG A   7      -0.524   5.841 -10.625  1.00  0.79           H  
ATOM    112 2HH2 ARG A   7      -0.409   5.865  -8.888  1.00  0.79           H  
ATOM    113  N   GLY A   8      -1.075  -3.076 -10.315  1.00  0.77           N  
ATOM    114  CA  GLY A   8      -1.156  -4.513 -10.523  1.00  0.77           C  
ATOM    115  C   GLY A   8      -0.869  -5.244  -9.200  1.00  0.77           C  
ATOM    116  O   GLY A   8      -0.687  -4.588  -8.165  1.00  0.77           O  
ATOM    117  H   GLY A   8      -1.940  -2.554 -10.150  1.00  0.77           H  
ATOM    118 1HA  GLY A   8      -2.151  -4.765 -10.890  1.00  0.77           H  
ATOM    119 2HA  GLY A   8      -0.435  -4.795 -11.285  1.00  0.77           H  
ATOM    120  N   PRO A   9      -0.865  -6.589  -9.219  1.00  0.78           N  
ATOM    121  CA  PRO A   9      -0.682  -7.509  -8.102  1.00  0.78           C  
ATOM    122  C   PRO A   9       0.748  -7.578  -7.613  1.00  0.78           C  
ATOM    123  O   PRO A   9       1.678  -7.204  -8.330  1.00  0.78           O  
ATOM    124  CB  PRO A   9      -1.106  -8.848  -8.700  1.00  0.78           C  
ATOM    125  CG  PRO A   9      -0.765  -8.731 -10.166  1.00  0.78           C  
ATOM    126  CD  PRO A   9      -1.029  -7.278 -10.523  1.00  0.78           C  
ATOM    127  HA  PRO A   9      -1.356  -7.214  -7.281  1.00  0.78           H  
ATOM    128 1HB  PRO A   9      -0.546  -9.663  -8.205  1.00  0.78           H  
ATOM    129 2HB  PRO A   9      -2.172  -9.029  -8.514  1.00  0.78           H  
ATOM    130 1HG  PRO A   9       0.287  -9.019 -10.322  1.00  0.78           H  
ATOM    131 2HG  PRO A   9      -1.376  -9.433 -10.752  1.00  0.78           H  
ATOM    132 1HD  PRO A   9      -0.261  -6.965 -11.241  1.00  0.78           H  
ATOM    133 2HD  PRO A   9      -2.049  -7.155 -10.913  1.00  0.78           H  
ATOM    134  N   ALA A  10       0.942  -8.092  -6.403  1.00  0.80           N  
ATOM    135  CA  ALA A  10       2.300  -8.328  -5.946  1.00  0.80           C  
ATOM    136  C   ALA A  10       2.947  -9.337  -6.895  1.00  0.80           C  
ATOM    137  O   ALA A  10       2.268 -10.269  -7.328  1.00  0.80           O  
ATOM    138  CB  ALA A  10       2.315  -8.870  -4.528  1.00  0.80           C  
ATOM    139  H   ALA A  10       0.157  -8.355  -5.824  1.00  0.80           H  
ATOM    140  HA  ALA A  10       2.825  -7.379  -5.982  1.00  0.80           H  
ATOM    141 1HB  ALA A  10       3.339  -9.044  -4.206  1.00  0.80           H  
ATOM    142 2HB  ALA A  10       1.837  -8.156  -3.859  1.00  0.80           H  
ATOM    143 3HB  ALA A  10       1.770  -9.812  -4.500  1.00  0.80           H  
ATOM    144  N   PRO A  11       4.232  -9.185  -7.235  1.00  0.83           N  
ATOM    145  CA  PRO A  11       4.990 -10.066  -8.103  1.00  0.83           C  
ATOM    146  C   PRO A  11       5.399 -11.390  -7.500  1.00  0.83           C  
ATOM    147  O   PRO A  11       5.644 -11.499  -6.293  1.00  0.83           O  
ATOM    148  CB  PRO A  11       6.240  -9.252  -8.377  1.00  0.83           C  
ATOM    149  CG  PRO A  11       6.397  -8.397  -7.118  1.00  0.83           C  
ATOM    150  CD  PRO A  11       5.004  -8.042  -6.725  1.00  0.83           C  
ATOM    151  HA  PRO A  11       4.421 -10.230  -9.032  1.00  0.83           H  
ATOM    152 1HB  PRO A  11       7.091  -9.923  -8.570  1.00  0.83           H  
ATOM    153 2HB  PRO A  11       6.082  -8.682  -9.285  1.00  0.83           H  
ATOM    154 1HG  PRO A  11       6.889  -8.962  -6.323  1.00  0.83           H  
ATOM    155 2HG  PRO A  11       7.019  -7.537  -7.295  1.00  0.83           H  
ATOM    156 1HD  PRO A  11       4.954  -7.981  -5.643  1.00  0.83           H  
ATOM    157 2HD  PRO A  11       4.699  -7.102  -7.225  1.00  0.83           H  
ATOM    158  N   THR A  12       5.604 -12.340  -8.395  1.00  0.85           N  
ATOM    159  CA  THR A  12       6.222 -13.623  -8.110  1.00  0.85           C  
ATOM    160  C   THR A  12       7.346 -13.768  -9.119  1.00  0.85           C  
ATOM    161  O   THR A  12       7.280 -13.156 -10.193  1.00  0.85           O  
ATOM    162  CB  THR A  12       5.232 -14.795  -8.265  1.00  0.85           C  
ATOM    163  OG1 THR A  12       4.801 -14.900  -9.651  1.00  0.85           O  
ATOM    164  CG2 THR A  12       4.008 -14.569  -7.392  1.00  0.85           C  
ATOM    165  H   THR A  12       5.325 -12.142  -9.346  1.00  0.85           H  
ATOM    166  HA  THR A  12       6.634 -13.622  -7.103  1.00  0.85           H  
ATOM    167  HB  THR A  12       5.719 -15.722  -7.969  1.00  0.85           H  
ATOM    168  HG1 THR A  12       4.076 -15.542  -9.705  1.00  0.85           H  
ATOM    169 1HG2 THR A  12       3.318 -15.404  -7.507  1.00  0.85           H  
ATOM    170 2HG2 THR A  12       4.315 -14.492  -6.348  1.00  0.85           H  
ATOM    171 3HG2 THR A  12       3.507 -13.646  -7.689  1.00  0.85           H  
ATOM    172  N   ALA A  13       8.321 -14.636  -8.856  1.00  0.87           N  
ATOM    173  CA  ALA A  13       9.400 -14.790  -9.827  1.00  0.87           C  
ATOM    174  C   ALA A  13       8.847 -15.194 -11.180  1.00  0.87           C  
ATOM    175  O   ALA A  13       9.350 -14.759 -12.214  1.00  0.87           O  
ATOM    176  CB  ALA A  13      10.402 -15.825  -9.358  1.00  0.87           C  
ATOM    177  H   ALA A  13       8.338 -15.143  -7.982  1.00  0.87           H  
ATOM    178  HA  ALA A  13       9.901 -13.825  -9.935  1.00  0.87           H  
ATOM    179 1HB  ALA A  13      11.204 -15.908 -10.088  1.00  0.87           H  
ATOM    180 2HB  ALA A  13      10.818 -15.529  -8.400  1.00  0.87           H  
ATOM    181 3HB  ALA A  13       9.906 -16.788  -9.255  1.00  0.87           H  
ATOM    182  N   ALA A  14       7.807 -16.035 -11.163  1.00  0.89           N  
ATOM    183  CA  ALA A  14       7.170 -16.500 -12.383  1.00  0.89           C  
ATOM    184  C   ALA A  14       6.531 -15.352 -13.161  1.00  0.89           C  
ATOM    185  O   ALA A  14       6.632 -15.307 -14.391  1.00  0.89           O  
ATOM    186  CB  ALA A  14       6.111 -17.530 -12.037  1.00  0.89           C  
ATOM    187  H   ALA A  14       7.448 -16.343 -10.274  1.00  0.89           H  
ATOM    188  HA  ALA A  14       7.929 -16.959 -13.011  1.00  0.89           H  
ATOM    189 1HB  ALA A  14       5.650 -17.898 -12.953  1.00  0.89           H  
ATOM    190 2HB  ALA A  14       6.571 -18.360 -11.503  1.00  0.89           H  
ATOM    191 3HB  ALA A  14       5.352 -17.070 -11.408  1.00  0.89           H  
ATOM    192  N   SER A  15       5.895 -14.403 -12.451  1.00  0.89           N  
ATOM    193  CA  SER A  15       5.216 -13.281 -13.113  1.00  0.89           C  
ATOM    194  C   SER A  15       6.190 -12.317 -13.769  1.00  0.89           C  
ATOM    195  O   SER A  15       5.806 -11.565 -14.674  1.00  0.89           O  
ATOM    196  CB  SER A  15       4.376 -12.506 -12.122  1.00  0.89           C  
ATOM    197  OG  SER A  15       5.190 -11.791 -11.227  1.00  0.89           O  
ATOM    198  H   SER A  15       5.829 -14.481 -11.432  1.00  0.89           H  
ATOM    199  HA  SER A  15       4.565 -13.689 -13.890  1.00  0.89           H  
ATOM    200 1HB  SER A  15       3.712 -11.823 -12.644  1.00  0.89           H  
ATOM    201 2HB  SER A  15       3.757 -13.205 -11.563  1.00  0.89           H  
ATOM    202  HG  SER A  15       6.009 -12.327 -11.127  1.00  0.89           H  
ATOM    203  N   VAL A  16       7.439 -12.367 -13.314  1.00  0.89           N  
ATOM    204  CA  VAL A  16       8.515 -11.552 -13.841  1.00  0.89           C  
ATOM    205  C   VAL A  16       9.227 -12.276 -14.988  1.00  0.89           C  
ATOM    206  O   VAL A  16       9.481 -11.701 -16.044  1.00  0.89           O  
ATOM    207  CB  VAL A  16       9.511 -11.216 -12.722  1.00  0.89           C  
ATOM    208  CG1 VAL A  16      10.628 -10.487 -13.293  1.00  0.89           C  
ATOM    209  CG2 VAL A  16       8.825 -10.354 -11.649  1.00  0.89           C  
ATOM    210  H   VAL A  16       7.631 -12.985 -12.524  1.00  0.89           H  
ATOM    211  HA  VAL A  16       8.096 -10.620 -14.217  1.00  0.89           H  
ATOM    212  HB  VAL A  16       9.889 -12.138 -12.275  1.00  0.89           H  
ATOM    213 1HG1 VAL A  16      11.321 -10.248 -12.504  1.00  0.89           H  
ATOM    214 2HG1 VAL A  16      11.117 -11.095 -14.053  1.00  0.89           H  
ATOM    215 3HG1 VAL A  16      10.253  -9.587 -13.736  1.00  0.89           H  
ATOM    216 1HG2 VAL A  16       9.536 -10.108 -10.858  1.00  0.89           H  
ATOM    217 2HG2 VAL A  16       8.463  -9.440 -12.116  1.00  0.89           H  
ATOM    218 3HG2 VAL A  16       7.986 -10.900 -11.220  1.00  0.89           H  
ATOM    219  N   ALA A  17       9.560 -13.545 -14.756  1.00  0.88           N  
ATOM    220  CA  ALA A  17      10.247 -14.416 -15.709  1.00  0.88           C  
ATOM    221  C   ALA A  17       9.460 -14.636 -17.004  1.00  0.88           C  
ATOM    222  O   ALA A  17      10.036 -14.781 -18.083  1.00  0.88           O  
ATOM    223  CB  ALA A  17      10.497 -15.758 -15.058  1.00  0.88           C  
ATOM    224  H   ALA A  17       9.323 -13.950 -13.855  1.00  0.88           H  
ATOM    225  HA  ALA A  17      11.199 -13.951 -15.963  1.00  0.88           H  
ATOM    226 1HB  ALA A  17      11.031 -16.405 -15.736  1.00  0.88           H  
ATOM    227 2HB  ALA A  17      11.068 -15.611 -14.164  1.00  0.88           H  
ATOM    228 3HB  ALA A  17       9.538 -16.209 -14.805  1.00  0.88           H  
ATOM    229  N   ALA A  18       8.137 -14.676 -16.887  1.00  0.86           N  
ATOM    230  CA  ALA A  18       7.241 -14.951 -17.997  1.00  0.86           C  
ATOM    231  C   ALA A  18       7.391 -13.964 -19.135  1.00  0.86           C  
ATOM    232  O   ALA A  18       7.695 -12.792 -18.937  1.00  0.86           O  
ATOM    233  CB  ALA A  18       5.800 -14.907 -17.514  1.00  0.86           C  
ATOM    234  H   ALA A  18       7.718 -14.574 -15.963  1.00  0.86           H  
ATOM    235  HA  ALA A  18       7.471 -15.945 -18.376  1.00  0.86           H  
ATOM    236 1HB  ALA A  18       5.126 -15.137 -18.334  1.00  0.86           H  
ATOM    237 2HB  ALA A  18       5.662 -15.634 -16.717  1.00  0.86           H  
ATOM    238 3HB  ALA A  18       5.577 -13.908 -17.133  1.00  0.86           H  
ATOM    239  N   VAL A  19       7.141 -14.444 -20.352  1.00  0.83           N  
ATOM    240  CA  VAL A  19       7.151 -13.577 -21.526  1.00  0.83           C  
ATOM    241  C   VAL A  19       6.101 -12.487 -21.368  1.00  0.83           C  
ATOM    242  O   VAL A  19       6.324 -11.340 -21.753  1.00  0.83           O  
ATOM    243  CB  VAL A  19       6.894 -14.373 -22.811  1.00  0.83           C  
ATOM    244  CG1 VAL A  19       6.692 -13.418 -23.963  1.00  0.83           C  
ATOM    245  CG2 VAL A  19       8.082 -15.282 -23.091  1.00  0.83           C  
ATOM    246  H   VAL A  19       6.931 -15.425 -20.463  1.00  0.83           H  
ATOM    247  HA  VAL A  19       8.125 -13.106 -21.609  1.00  0.83           H  
ATOM    248  HB  VAL A  19       5.985 -14.964 -22.698  1.00  0.83           H  
ATOM    249 1HG1 VAL A  19       6.499 -13.986 -24.865  1.00  0.83           H  
ATOM    250 2HG1 VAL A  19       5.837 -12.773 -23.752  1.00  0.83           H  
ATOM    251 3HG1 VAL A  19       7.586 -12.808 -24.095  1.00  0.83           H  
ATOM    252 1HG2 VAL A  19       7.903 -15.847 -24.005  1.00  0.83           H  
ATOM    253 2HG2 VAL A  19       8.980 -14.676 -23.209  1.00  0.83           H  
ATOM    254 3HG2 VAL A  19       8.219 -15.972 -22.257  1.00  0.83           H  
ATOM    255  N   THR A  20       4.938 -12.868 -20.851  1.00  0.79           N  
ATOM    256  CA  THR A  20       3.884 -11.908 -20.588  1.00  0.79           C  
ATOM    257  C   THR A  20       3.552 -11.939 -19.091  1.00  0.79           C  
ATOM    258  O   THR A  20       3.297 -13.000 -18.515  1.00  0.79           O  
ATOM    259  CB  THR A  20       2.636 -12.185 -21.450  1.00  0.79           C  
ATOM    260  OG1 THR A  20       2.991 -12.110 -22.840  1.00  0.79           O  
ATOM    261  CG2 THR A  20       1.556 -11.144 -21.164  1.00  0.79           C  
ATOM    262  H   THR A  20       4.810 -13.831 -20.587  1.00  0.79           H  
ATOM    263  HA  THR A  20       4.244 -10.907 -20.829  1.00  0.79           H  
ATOM    264  HB  THR A  20       2.251 -13.178 -21.228  1.00  0.79           H  
ATOM    265  HG1 THR A  20       3.462 -11.285 -23.003  1.00  0.79           H  
ATOM    266 1HG2 THR A  20       0.683 -11.345 -21.780  1.00  0.79           H  
ATOM    267 2HG2 THR A  20       1.272 -11.187 -20.116  1.00  0.79           H  
ATOM    268 3HG2 THR A  20       1.938 -10.156 -21.395  1.00  0.79           H  
ATOM    269  N   GLY A  21       3.582 -10.759 -18.493  1.00  0.75           N  
ATOM    270  CA  GLY A  21       3.330 -10.481 -17.088  1.00  0.75           C  
ATOM    271  C   GLY A  21       1.833 -10.333 -16.806  1.00  0.75           C  
ATOM    272  O   GLY A  21       1.017 -10.712 -17.643  1.00  0.75           O  
ATOM    273  H   GLY A  21       3.826  -9.968 -19.063  1.00  0.75           H  
ATOM    274 1HA  GLY A  21       3.760 -11.272 -16.470  1.00  0.75           H  
ATOM    275 2HA  GLY A  21       3.854  -9.564 -16.857  1.00  0.75           H  
ATOM    276  N   PRO A  22       1.447  -9.775 -15.642  1.00  0.70           N  
ATOM    277  CA  PRO A  22       0.079  -9.636 -15.152  1.00  0.70           C  
ATOM    278  C   PRO A  22      -0.861  -8.707 -15.938  1.00  0.70           C  
ATOM    279  O   PRO A  22      -2.078  -8.796 -15.757  1.00  0.70           O  
ATOM    280  CB  PRO A  22       0.293  -9.103 -13.731  1.00  0.70           C  
ATOM    281  CG  PRO A  22       1.635  -8.416 -13.756  1.00  0.70           C  
ATOM    282  CD  PRO A  22       2.471  -9.209 -14.724  1.00  0.70           C  
ATOM    283  HA  PRO A  22      -0.364 -10.641 -15.104  1.00  0.70           H  
ATOM    284 1HB  PRO A  22      -0.521  -8.410 -13.478  1.00  0.70           H  
ATOM    285 2HB  PRO A  22       0.247  -9.930 -13.008  1.00  0.70           H  
ATOM    286 1HG  PRO A  22       1.519  -7.373 -14.074  1.00  0.70           H  
ATOM    287 2HG  PRO A  22       2.068  -8.390 -12.744  1.00  0.70           H  
ATOM    288 1HD  PRO A  22       3.116  -8.484 -15.222  1.00  0.70           H  
ATOM    289 2HD  PRO A  22       3.044 -10.004 -14.223  1.00  0.70           H  
ATOM    290  N   PHE A  23      -0.344  -7.812 -16.783  1.00  0.67           N  
ATOM    291  CA  PHE A  23      -1.251  -6.914 -17.494  1.00  0.67           C  
ATOM    292  C   PHE A  23      -1.514  -7.305 -18.936  1.00  0.67           C  
ATOM    293  O   PHE A  23      -0.604  -7.672 -19.675  1.00  0.67           O  
ATOM    294  CB  PHE A  23      -0.675  -5.502 -17.545  1.00  0.67           C  
ATOM    295  CG  PHE A  23      -0.636  -4.755 -16.277  1.00  0.67           C  
ATOM    296  CD1 PHE A  23       0.400  -4.898 -15.380  1.00  0.67           C  
ATOM    297  CD2 PHE A  23      -1.629  -3.865 -16.000  1.00  0.67           C  
ATOM    298  CE1 PHE A  23       0.424  -4.165 -14.216  1.00  0.67           C  
ATOM    299  CE2 PHE A  23      -1.621  -3.133 -14.857  1.00  0.67           C  
ATOM    300  CZ  PHE A  23      -0.592  -3.281 -13.955  1.00  0.67           C  
ATOM    301  H   PHE A  23       0.659  -7.724 -16.939  1.00  0.67           H  
ATOM    302  HA  PHE A  23      -2.203  -6.895 -16.966  1.00  0.67           H  
ATOM    303 1HB  PHE A  23       0.334  -5.549 -17.926  1.00  0.67           H  
ATOM    304 2HB  PHE A  23      -1.253  -4.917 -18.264  1.00  0.67           H  
ATOM    305  HD1 PHE A  23       1.202  -5.594 -15.604  1.00  0.67           H  
ATOM    306  HD2 PHE A  23      -2.430  -3.749 -16.718  1.00  0.67           H  
ATOM    307  HE1 PHE A  23       1.249  -4.284 -13.510  1.00  0.67           H  
ATOM    308  HE2 PHE A  23      -2.428  -2.429 -14.673  1.00  0.67           H  
ATOM    309  HZ  PHE A  23      -0.581  -2.697 -13.050  1.00  0.67           H  
ATOM    310  N   ALA A  24      -2.762  -7.153 -19.370  1.00  0.64           N  
ATOM    311  CA  ALA A  24      -3.056  -7.298 -20.789  1.00  0.64           C  
ATOM    312  C   ALA A  24      -2.441  -6.099 -21.478  1.00  0.64           C  
ATOM    313  O   ALA A  24      -2.496  -4.996 -20.912  1.00  0.64           O  
ATOM    314  CB  ALA A  24      -4.543  -7.375 -21.048  1.00  0.64           C  
ATOM    315  H   ALA A  24      -3.495  -6.901 -18.721  1.00  0.64           H  
ATOM    316  HA  ALA A  24      -2.573  -8.201 -21.163  1.00  0.64           H  
ATOM    317 1HB  ALA A  24      -4.717  -7.467 -22.121  1.00  0.64           H  
ATOM    318 2HB  ALA A  24      -4.959  -8.241 -20.536  1.00  0.64           H  
ATOM    319 3HB  ALA A  24      -5.025  -6.472 -20.681  1.00  0.64           H  
ATOM    320  N   THR A  25      -1.933  -6.283 -22.695  1.00  0.63           N  
ATOM    321  CA  THR A  25      -1.308  -5.184 -23.417  1.00  0.63           C  
ATOM    322  C   THR A  25      -1.911  -4.879 -24.776  1.00  0.63           C  
ATOM    323  O   THR A  25      -2.694  -5.654 -25.331  1.00  0.63           O  
ATOM    324  CB  THR A  25       0.200  -5.451 -23.618  1.00  0.63           C  
ATOM    325  OG1 THR A  25       0.375  -6.614 -24.442  1.00  0.63           O  
ATOM    326  CG2 THR A  25       0.889  -5.639 -22.286  1.00  0.63           C  
ATOM    327  H   THR A  25      -1.944  -7.204 -23.107  1.00  0.63           H  
ATOM    328  HA  THR A  25      -1.409  -4.290 -22.812  1.00  0.63           H  
ATOM    329  HB  THR A  25       0.652  -4.594 -24.121  1.00  0.63           H  
ATOM    330  HG1 THR A  25      -0.051  -6.463 -25.293  1.00  0.63           H  
ATOM    331 1HG2 THR A  25       1.947  -5.813 -22.458  1.00  0.63           H  
ATOM    332 2HG2 THR A  25       0.762  -4.742 -21.679  1.00  0.63           H  
ATOM    333 3HG2 THR A  25       0.465  -6.493 -21.765  1.00  0.63           H  
ATOM    334  N   ALA A  26      -1.467  -3.751 -25.315  1.00  0.62           N  
ATOM    335  CA  ALA A  26      -1.834  -3.238 -26.625  1.00  0.62           C  
ATOM    336  C   ALA A  26      -0.661  -2.511 -27.241  1.00  0.62           C  
ATOM    337  O   ALA A  26       0.295  -2.142 -26.553  1.00  0.62           O  
ATOM    338  CB  ALA A  26      -3.001  -2.288 -26.523  1.00  0.62           C  
ATOM    339  H   ALA A  26      -0.861  -3.180 -24.727  1.00  0.62           H  
ATOM    340  HA  ALA A  26      -2.094  -4.078 -27.270  1.00  0.62           H  
ATOM    341 1HB  ALA A  26      -3.259  -1.911 -27.511  1.00  0.62           H  
ATOM    342 2HB  ALA A  26      -3.852  -2.809 -26.106  1.00  0.62           H  
ATOM    343 3HB  ALA A  26      -2.726  -1.469 -25.882  1.00  0.62           H  
ATOM    344  N   SER A  27      -0.717  -2.296 -28.548  1.00  0.63           N  
ATOM    345  CA  SER A  27       0.364  -1.563 -29.175  1.00  0.63           C  
ATOM    346  C   SER A  27      -0.103  -0.675 -30.312  1.00  0.63           C  
ATOM    347  O   SER A  27      -1.158  -0.905 -30.911  1.00  0.63           O  
ATOM    348  CB  SER A  27       1.404  -2.541 -29.701  1.00  0.63           C  
ATOM    349  OG  SER A  27       0.872  -3.335 -30.723  1.00  0.63           O  
ATOM    350  H   SER A  27      -1.499  -2.623 -29.098  1.00  0.63           H  
ATOM    351  HA  SER A  27       0.812  -0.930 -28.419  1.00  0.63           H  
ATOM    352 1HB  SER A  27       2.266  -1.984 -30.073  1.00  0.63           H  
ATOM    353 2HB  SER A  27       1.754  -3.171 -28.886  1.00  0.63           H  
ATOM    354  HG  SER A  27       0.634  -2.725 -31.428  1.00  0.63           H  
ATOM    355  N   VAL A  28       0.720   0.325 -30.612  1.00  0.64           N  
ATOM    356  CA  VAL A  28       0.485   1.261 -31.705  1.00  0.64           C  
ATOM    357  C   VAL A  28       1.799   1.648 -32.377  1.00  0.64           C  
ATOM    358  O   VAL A  28       2.813   1.856 -31.709  1.00  0.64           O  
ATOM    359  CB  VAL A  28      -0.218   2.513 -31.138  1.00  0.64           C  
ATOM    360  CG1 VAL A  28       0.671   3.166 -30.095  1.00  0.64           C  
ATOM    361  CG2 VAL A  28      -0.537   3.499 -32.248  1.00  0.64           C  
ATOM    362  H   VAL A  28       1.546   0.435 -30.022  1.00  0.64           H  
ATOM    363  HA  VAL A  28      -0.162   0.786 -32.443  1.00  0.64           H  
ATOM    364  HB  VAL A  28      -1.142   2.204 -30.647  1.00  0.64           H  
ATOM    365 1HG1 VAL A  28       0.169   4.039 -29.674  1.00  0.64           H  
ATOM    366 2HG1 VAL A  28       0.881   2.446 -29.301  1.00  0.64           H  
ATOM    367 3HG1 VAL A  28       1.602   3.475 -30.571  1.00  0.64           H  
ATOM    368 1HG2 VAL A  28      -1.043   4.366 -31.826  1.00  0.64           H  
ATOM    369 2HG2 VAL A  28       0.376   3.824 -32.728  1.00  0.64           H  
ATOM    370 3HG2 VAL A  28      -1.184   3.024 -32.984  1.00  0.64           H  
ATOM    371  N   SER A  29       1.808   1.745 -33.700  1.00  0.66           N  
ATOM    372  CA  SER A  29       3.045   2.162 -34.350  1.00  0.66           C  
ATOM    373  C   SER A  29       3.206   3.676 -34.350  1.00  0.66           C  
ATOM    374  O   SER A  29       2.223   4.419 -34.302  1.00  0.66           O  
ATOM    375  CB  SER A  29       3.094   1.627 -35.765  1.00  0.66           C  
ATOM    376  OG  SER A  29       2.087   2.200 -36.564  1.00  0.66           O  
ATOM    377  H   SER A  29       0.974   1.558 -34.240  1.00  0.66           H  
ATOM    378  HA  SER A  29       3.884   1.736 -33.805  1.00  0.66           H  
ATOM    379 1HB  SER A  29       4.073   1.846 -36.195  1.00  0.66           H  
ATOM    380 2HB  SER A  29       2.981   0.545 -35.747  1.00  0.66           H  
ATOM    381  HG  SER A  29       2.188   1.811 -37.438  1.00  0.66           H  
ATOM    382  N   VAL A  30       4.446   4.123 -34.491  1.00  0.69           N  
ATOM    383  CA  VAL A  30       4.771   5.528 -34.616  1.00  0.69           C  
ATOM    384  C   VAL A  30       5.508   5.798 -35.947  1.00  0.69           C  
ATOM    385  O   VAL A  30       6.570   5.208 -36.195  1.00  0.69           O  
ATOM    386  CB  VAL A  30       5.618   5.997 -33.425  1.00  0.69           C  
ATOM    387  CG1 VAL A  30       5.954   7.462 -33.596  1.00  0.69           C  
ATOM    388  CG2 VAL A  30       4.821   5.757 -32.142  1.00  0.69           C  
ATOM    389  H   VAL A  30       5.203   3.452 -34.488  1.00  0.69           H  
ATOM    390  HA  VAL A  30       3.848   6.081 -34.540  1.00  0.69           H  
ATOM    391  HB  VAL A  30       6.556   5.444 -33.389  1.00  0.69           H  
ATOM    392 1HG1 VAL A  30       6.534   7.809 -32.766  1.00  0.69           H  
ATOM    393 2HG1 VAL A  30       6.519   7.603 -34.518  1.00  0.69           H  
ATOM    394 3HG1 VAL A  30       5.035   8.038 -33.649  1.00  0.69           H  
ATOM    395 1HG2 VAL A  30       5.383   6.088 -31.293  1.00  0.69           H  
ATOM    396 2HG2 VAL A  30       3.887   6.311 -32.190  1.00  0.69           H  
ATOM    397 3HG2 VAL A  30       4.604   4.693 -32.034  1.00  0.69           H  
ATOM    398  N   PRO A  31       4.967   6.665 -36.831  1.00  0.71           N  
ATOM    399  CA  PRO A  31       5.536   7.062 -38.111  1.00  0.71           C  
ATOM    400  C   PRO A  31       6.922   7.648 -37.954  1.00  0.71           C  
ATOM    401  O   PRO A  31       7.212   8.295 -36.947  1.00  0.71           O  
ATOM    402  CB  PRO A  31       4.558   8.124 -38.610  1.00  0.71           C  
ATOM    403  CG  PRO A  31       3.253   7.797 -37.936  1.00  0.71           C  
ATOM    404  CD  PRO A  31       3.628   7.259 -36.579  1.00  0.71           C  
ATOM    405  HA  PRO A  31       5.555   6.187 -38.786  1.00  0.71           H  
ATOM    406 1HB  PRO A  31       4.941   9.126 -38.349  1.00  0.71           H  
ATOM    407 2HB  PRO A  31       4.492   8.087 -39.704  1.00  0.71           H  
ATOM    408 1HG  PRO A  31       2.621   8.697 -37.877  1.00  0.71           H  
ATOM    409 2HG  PRO A  31       2.695   7.059 -38.534  1.00  0.71           H  
ATOM    410 1HD  PRO A  31       3.678   8.065 -35.829  1.00  0.71           H  
ATOM    411 2HD  PRO A  31       2.877   6.484 -36.340  1.00  0.71           H  
ATOM    412  N   ARG A  32       7.775   7.443 -38.950  1.00  0.73           N  
ATOM    413  CA  ARG A  32       9.126   7.984 -38.889  1.00  0.73           C  
ATOM    414  C   ARG A  32       9.109   9.505 -38.722  1.00  0.73           C  
ATOM    415  O   ARG A  32       8.396  10.202 -39.451  1.00  0.73           O  
ATOM    416  CB  ARG A  32       9.920   7.608 -40.136  1.00  0.73           C  
ATOM    417  CG  ARG A  32      11.402   8.028 -40.131  1.00  0.73           C  
ATOM    418  CD  ARG A  32      12.111   7.611 -41.388  1.00  0.73           C  
ATOM    419  NE  ARG A  32      13.515   8.070 -41.435  1.00  0.73           N  
ATOM    420  CZ  ARG A  32      14.598   7.371 -40.988  1.00  0.73           C  
ATOM    421  NH1 ARG A  32      14.440   6.174 -40.458  1.00  0.73           N  
ATOM    422  NH2 ARG A  32      15.812   7.902 -41.101  1.00  0.73           N  
ATOM    423  H   ARG A  32       7.490   6.905 -39.754  1.00  0.73           H  
ATOM    424  HA  ARG A  32       9.610   7.542 -38.038  1.00  0.73           H  
ATOM    425 1HB  ARG A  32       9.887   6.529 -40.273  1.00  0.73           H  
ATOM    426 2HB  ARG A  32       9.456   8.064 -41.010  1.00  0.73           H  
ATOM    427 1HG  ARG A  32      11.478   9.110 -40.030  1.00  0.73           H  
ATOM    428 2HG  ARG A  32      11.894   7.556 -39.299  1.00  0.73           H  
ATOM    429 1HD  ARG A  32      12.107   6.524 -41.457  1.00  0.73           H  
ATOM    430 2HD  ARG A  32      11.590   8.029 -42.247  1.00  0.73           H  
ATOM    431  HE  ARG A  32      13.689   8.982 -41.839  1.00  0.73           H  
ATOM    432 1HH1 ARG A  32      13.518   5.777 -40.380  1.00  0.73           H  
ATOM    433 2HH1 ARG A  32      15.242   5.638 -40.136  1.00  0.73           H  
ATOM    434 1HH2 ARG A  32      15.925   8.816 -41.513  1.00  0.73           H  
ATOM    435 2HH2 ARG A  32      16.651   7.390 -40.771  1.00  0.73           H  
ATOM    436  N   GLY A  33       9.898  10.016 -37.775  1.00  0.74           N  
ATOM    437  CA  GLY A  33       9.973  11.451 -37.526  1.00  0.74           C  
ATOM    438  C   GLY A  33      10.287  11.797 -36.067  1.00  0.74           C  
ATOM    439  O   GLY A  33      10.722  10.958 -35.280  1.00  0.74           O  
ATOM    440  H   GLY A  33      10.447   9.374 -37.210  1.00  0.74           H  
ATOM    441 1HA  GLY A  33      10.736  11.883 -38.173  1.00  0.74           H  
ATOM    442 2HA  GLY A  33       9.025  11.909 -37.806  1.00  0.74           H  
ATOM    443  N   ASN A  34      10.163  13.085 -35.743  1.00  0.74           N  
ATOM    444  CA  ASN A  34      10.416  13.621 -34.398  1.00  0.74           C  
ATOM    445  C   ASN A  34      11.836  13.370 -33.882  1.00  0.74           C  
ATOM    446  O   ASN A  34      12.076  13.353 -32.675  1.00  0.74           O  
ATOM    447  CB  ASN A  34       9.393  13.063 -33.427  1.00  0.74           C  
ATOM    448  CG  ASN A  34       7.995  13.504 -33.742  1.00  0.74           C  
ATOM    449  OD1 ASN A  34       7.741  14.679 -34.030  1.00  0.74           O  
ATOM    450  ND2 ASN A  34       7.080  12.575 -33.713  1.00  0.74           N  
ATOM    451  H   ASN A  34       9.830  13.722 -36.454  1.00  0.74           H  
ATOM    452  HA  ASN A  34      10.286  14.704 -34.440  1.00  0.74           H  
ATOM    453 1HB  ASN A  34       9.411  11.993 -33.471  1.00  0.74           H  
ATOM    454 2HB  ASN A  34       9.647  13.357 -32.408  1.00  0.74           H  
ATOM    455 1HD2 ASN A  34       6.128  12.801 -33.924  1.00  0.74           H  
ATOM    456 2HD2 ASN A  34       7.338  11.633 -33.486  1.00  0.74           H  
ATOM    457  N   GLY A  35      12.779  13.206 -34.805  1.00  0.73           N  
ATOM    458  CA  GLY A  35      14.182  13.025 -34.467  1.00  0.73           C  
ATOM    459  C   GLY A  35      14.578  11.605 -34.044  1.00  0.73           C  
ATOM    460  O   GLY A  35      15.749  11.377 -33.741  1.00  0.73           O  
ATOM    461  H   GLY A  35      12.506  13.218 -35.775  1.00  0.73           H  
ATOM    462 1HA  GLY A  35      14.787  13.319 -35.325  1.00  0.73           H  
ATOM    463 2HA  GLY A  35      14.437  13.715 -33.665  1.00  0.73           H  
ATOM    464  N   PHE A  36      13.646  10.645 -34.049  1.00  0.70           N  
ATOM    465  CA  PHE A  36      13.970   9.293 -33.572  1.00  0.70           C  
ATOM    466  C   PHE A  36      13.611   8.164 -34.498  1.00  0.70           C  
ATOM    467  O   PHE A  36      13.040   7.176 -34.047  1.00  0.70           O  
ATOM    468  CB  PHE A  36      13.284   8.966 -32.251  1.00  0.70           C  
ATOM    469  CG  PHE A  36      11.806   9.109 -32.215  1.00  0.70           C  
ATOM    470  CD1 PHE A  36      10.979   8.152 -32.784  1.00  0.70           C  
ATOM    471  CD2 PHE A  36      11.228  10.159 -31.547  1.00  0.70           C  
ATOM    472  CE1 PHE A  36       9.620   8.279 -32.712  1.00  0.70           C  
ATOM    473  CE2 PHE A  36       9.874  10.276 -31.455  1.00  0.70           C  
ATOM    474  CZ  PHE A  36       9.059   9.347 -32.042  1.00  0.70           C  
ATOM    475  H   PHE A  36      12.690  10.850 -34.354  1.00  0.70           H  
ATOM    476  HA  PHE A  36      15.040   9.241 -33.417  1.00  0.70           H  
ATOM    477 1HB  PHE A  36      13.529   7.966 -31.965  1.00  0.70           H  
ATOM    478 2HB  PHE A  36      13.692   9.617 -31.479  1.00  0.70           H  
ATOM    479  HD1 PHE A  36      11.417   7.299 -33.307  1.00  0.70           H  
ATOM    480  HD2 PHE A  36      11.862  10.901 -31.086  1.00  0.70           H  
ATOM    481  HE1 PHE A  36       8.988   7.529 -33.184  1.00  0.70           H  
ATOM    482  HE2 PHE A  36       9.452  11.117 -30.930  1.00  0.70           H  
ATOM    483  HZ  PHE A  36       7.980   9.452 -31.976  1.00  0.70           H  
ATOM    484  N   GLY A  37      13.857   8.308 -35.782  1.00  0.67           N  
ATOM    485  CA  GLY A  37      13.486   7.244 -36.696  1.00  0.67           C  
ATOM    486  C   GLY A  37      12.008   6.990 -36.497  1.00  0.67           C  
ATOM    487  O   GLY A  37      11.220   7.930 -36.466  1.00  0.67           O  
ATOM    488  H   GLY A  37      14.368   9.111 -36.124  1.00  0.67           H  
ATOM    489 1HA  GLY A  37      13.698   7.542 -37.720  1.00  0.67           H  
ATOM    490 2HA  GLY A  37      14.065   6.346 -36.479  1.00  0.67           H  
ATOM    491  N   GLY A  38      11.621   5.729 -36.367  1.00  0.63           N  
ATOM    492  CA  GLY A  38      10.217   5.399 -36.124  1.00  0.63           C  
ATOM    493  C   GLY A  38      10.146   4.492 -34.913  1.00  0.63           C  
ATOM    494  O   GLY A  38      11.150   4.293 -34.223  1.00  0.63           O  
ATOM    495  H   GLY A  38      12.316   4.994 -36.403  1.00  0.63           H  
ATOM    496 1HA  GLY A  38       9.635   6.305 -35.941  1.00  0.63           H  
ATOM    497 2HA  GLY A  38       9.787   4.901 -36.993  1.00  0.63           H  
ATOM    498  N   GLY A  39       8.989   3.897 -34.659  1.00  0.60           N  
ATOM    499  CA  GLY A  39       8.946   3.032 -33.490  1.00  0.60           C  
ATOM    500  C   GLY A  39       7.593   2.424 -33.181  1.00  0.60           C  
ATOM    501  O   GLY A  39       6.641   2.573 -33.948  1.00  0.60           O  
ATOM    502  H   GLY A  39       8.162   4.099 -35.226  1.00  0.60           H  
ATOM    503 1HA  GLY A  39       9.680   2.234 -33.605  1.00  0.60           H  
ATOM    504 2HA  GLY A  39       9.267   3.620 -32.635  1.00  0.60           H  
ATOM    505  N   VAL A  40       7.553   1.664 -32.090  1.00  0.58           N  
ATOM    506  CA  VAL A  40       6.323   1.008 -31.643  1.00  0.58           C  
ATOM    507  C   VAL A  40       6.094   1.238 -30.159  1.00  0.58           C  
ATOM    508  O   VAL A  40       6.996   1.025 -29.343  1.00  0.58           O  
ATOM    509  CB  VAL A  40       6.342  -0.515 -31.909  1.00  0.58           C  
ATOM    510  CG1 VAL A  40       5.012  -1.137 -31.415  1.00  0.58           C  
ATOM    511  CG2 VAL A  40       6.556  -0.797 -33.391  1.00  0.58           C  
ATOM    512  H   VAL A  40       8.414   1.602 -31.543  1.00  0.58           H  
ATOM    513  HA  VAL A  40       5.482   1.441 -32.179  1.00  0.58           H  
ATOM    514  HB  VAL A  40       7.151  -0.969 -31.339  1.00  0.58           H  
ATOM    515 1HG1 VAL A  40       5.026  -2.209 -31.587  1.00  0.58           H  
ATOM    516 2HG1 VAL A  40       4.881  -0.952 -30.354  1.00  0.58           H  
ATOM    517 3HG1 VAL A  40       4.179  -0.695 -31.961  1.00  0.58           H  
ATOM    518 1HG2 VAL A  40       6.569  -1.875 -33.551  1.00  0.58           H  
ATOM    519 2HG2 VAL A  40       5.744  -0.351 -33.967  1.00  0.58           H  
ATOM    520 3HG2 VAL A  40       7.506  -0.378 -33.715  1.00  0.58           H  
ATOM    521  N   ILE A  41       4.891   1.654 -29.798  1.00  0.57           N  
ATOM    522  CA  ILE A  41       4.593   1.852 -28.395  1.00  0.57           C  
ATOM    523  C   ILE A  41       3.751   0.708 -27.870  1.00  0.57           C  
ATOM    524  O   ILE A  41       2.731   0.354 -28.461  1.00  0.57           O  
ATOM    525  CB  ILE A  41       3.891   3.186 -28.125  1.00  0.57           C  
ATOM    526  CG1 ILE A  41       4.751   4.307 -28.545  1.00  0.57           C  
ATOM    527  CG2 ILE A  41       3.625   3.322 -26.642  1.00  0.57           C  
ATOM    528  CD1 ILE A  41       4.063   5.617 -28.556  1.00  0.57           C  
ATOM    529  H   ILE A  41       4.173   1.816 -30.501  1.00  0.57           H  
ATOM    530  HA  ILE A  41       5.522   1.863 -27.850  1.00  0.57           H  
ATOM    531  HB  ILE A  41       2.984   3.243 -28.668  1.00  0.57           H  
ATOM    532 1HG1 ILE A  41       5.571   4.364 -27.851  1.00  0.57           H  
ATOM    533 2HG1 ILE A  41       5.141   4.109 -29.536  1.00  0.57           H  
ATOM    534 1HG2 ILE A  41       3.155   4.275 -26.471  1.00  0.57           H  
ATOM    535 2HG2 ILE A  41       2.976   2.525 -26.300  1.00  0.57           H  
ATOM    536 3HG2 ILE A  41       4.569   3.279 -26.094  1.00  0.57           H  
ATOM    537 1HD1 ILE A  41       4.777   6.377 -28.845  1.00  0.57           H  
ATOM    538 2HD1 ILE A  41       3.235   5.589 -29.266  1.00  0.57           H  
ATOM    539 3HD1 ILE A  41       3.683   5.829 -27.564  1.00  0.57           H  
ATOM    540  N   TYR A  42       4.209   0.110 -26.775  1.00  0.58           N  
ATOM    541  CA  TYR A  42       3.526  -1.004 -26.143  1.00  0.58           C  
ATOM    542  C   TYR A  42       3.015  -0.516 -24.803  1.00  0.58           C  
ATOM    543  O   TYR A  42       3.714   0.190 -24.072  1.00  0.58           O  
ATOM    544  CB  TYR A  42       4.492  -2.162 -25.908  1.00  0.58           C  
ATOM    545  CG  TYR A  42       5.087  -2.722 -27.116  1.00  0.58           C  
ATOM    546  CD1 TYR A  42       6.207  -2.114 -27.646  1.00  0.58           C  
ATOM    547  CD2 TYR A  42       4.553  -3.846 -27.695  1.00  0.58           C  
ATOM    548  CE1 TYR A  42       6.785  -2.629 -28.767  1.00  0.58           C  
ATOM    549  CE2 TYR A  42       5.136  -4.372 -28.820  1.00  0.58           C  
ATOM    550  CZ  TYR A  42       6.247  -3.770 -29.359  1.00  0.58           C  
ATOM    551  OH  TYR A  42       6.823  -4.293 -30.487  1.00  0.58           O  
ATOM    552  H   TYR A  42       5.065   0.466 -26.364  1.00  0.58           H  
ATOM    553  HA  TYR A  42       2.681  -1.321 -26.750  1.00  0.58           H  
ATOM    554 1HB  TYR A  42       5.296  -1.832 -25.261  1.00  0.58           H  
ATOM    555 2HB  TYR A  42       3.966  -2.964 -25.400  1.00  0.58           H  
ATOM    556  HD1 TYR A  42       6.624  -1.218 -27.174  1.00  0.58           H  
ATOM    557  HD2 TYR A  42       3.671  -4.320 -27.261  1.00  0.58           H  
ATOM    558  HE1 TYR A  42       7.655  -2.140 -29.187  1.00  0.58           H  
ATOM    559  HE2 TYR A  42       4.717  -5.266 -29.283  1.00  0.58           H  
ATOM    560  HH  TYR A  42       6.307  -5.053 -30.784  1.00  0.58           H  
ATOM    561  N   TYR A  43       1.815  -0.903 -24.440  1.00  0.59           N  
ATOM    562  CA  TYR A  43       1.318  -0.435 -23.162  1.00  0.59           C  
ATOM    563  C   TYR A  43       0.307  -1.370 -22.519  1.00  0.59           C  
ATOM    564  O   TYR A  43      -0.325  -2.173 -23.205  1.00  0.59           O  
ATOM    565  CB  TYR A  43       0.751   0.983 -23.383  1.00  0.59           C  
ATOM    566  CG  TYR A  43      -0.341   1.097 -24.432  1.00  0.59           C  
ATOM    567  CD1 TYR A  43      -1.671   1.077 -24.062  1.00  0.59           C  
ATOM    568  CD2 TYR A  43       0.007   1.228 -25.785  1.00  0.59           C  
ATOM    569  CE1 TYR A  43      -2.657   1.198 -25.019  1.00  0.59           C  
ATOM    570  CE2 TYR A  43      -0.976   1.342 -26.744  1.00  0.59           C  
ATOM    571  CZ  TYR A  43      -2.306   1.331 -26.367  1.00  0.59           C  
ATOM    572  OH  TYR A  43      -3.296   1.446 -27.321  1.00  0.59           O  
ATOM    573  H   TYR A  43       1.247  -1.469 -25.070  1.00  0.59           H  
ATOM    574  HA  TYR A  43       2.180  -0.363 -22.503  1.00  0.59           H  
ATOM    575 1HB  TYR A  43       0.334   1.359 -22.455  1.00  0.59           H  
ATOM    576 2HB  TYR A  43       1.554   1.653 -23.666  1.00  0.59           H  
ATOM    577  HD1 TYR A  43      -1.940   0.975 -23.017  1.00  0.59           H  
ATOM    578  HD2 TYR A  43       1.049   1.240 -26.086  1.00  0.59           H  
ATOM    579  HE1 TYR A  43      -3.705   1.186 -24.722  1.00  0.59           H  
ATOM    580  HE2 TYR A  43      -0.706   1.441 -27.795  1.00  0.59           H  
ATOM    581  HH  TYR A  43      -2.901   1.492 -28.197  1.00  0.59           H  
ATOM    582  N   PRO A  44       0.174  -1.349 -21.184  1.00  0.62           N  
ATOM    583  CA  PRO A  44      -0.843  -2.058 -20.461  1.00  0.62           C  
ATOM    584  C   PRO A  44      -2.168  -1.425 -20.789  1.00  0.62           C  
ATOM    585  O   PRO A  44      -2.260  -0.209 -20.957  1.00  0.62           O  
ATOM    586  CB  PRO A  44      -0.447  -1.834 -19.001  1.00  0.62           C  
ATOM    587  CG  PRO A  44       0.366  -0.566 -19.024  1.00  0.62           C  
ATOM    588  CD  PRO A  44       1.111  -0.614 -20.322  1.00  0.62           C  
ATOM    589  HA  PRO A  44      -0.824  -3.122 -20.728  1.00  0.62           H  
ATOM    590 1HB  PRO A  44      -1.343  -1.758 -18.368  1.00  0.62           H  
ATOM    591 2HB  PRO A  44       0.137  -2.694 -18.638  1.00  0.62           H  
ATOM    592 1HG  PRO A  44      -0.298   0.298 -18.973  1.00  0.62           H  
ATOM    593 2HG  PRO A  44       1.027  -0.503 -18.154  1.00  0.62           H  
ATOM    594 1HD  PRO A  44       1.298   0.398 -20.645  1.00  0.62           H  
ATOM    595 2HD  PRO A  44       2.031  -1.198 -20.197  1.00  0.62           H  
ATOM    596  N   THR A  45      -3.207  -2.226 -20.784  1.00  0.65           N  
ATOM    597  CA  THR A  45      -4.541  -1.715 -21.028  1.00  0.65           C  
ATOM    598  C   THR A  45      -5.359  -1.569 -19.752  1.00  0.65           C  
ATOM    599  O   THR A  45      -6.410  -0.920 -19.743  1.00  0.65           O  
ATOM    600  CB  THR A  45      -5.251  -2.619 -22.037  1.00  0.65           C  
ATOM    601  OG1 THR A  45      -5.338  -3.941 -21.509  1.00  0.65           O  
ATOM    602  CG2 THR A  45      -4.443  -2.658 -23.307  1.00  0.65           C  
ATOM    603  H   THR A  45      -3.053  -3.228 -20.677  1.00  0.65           H  
ATOM    604  HA  THR A  45      -4.451  -0.727 -21.478  1.00  0.65           H  
ATOM    605  HB  THR A  45      -6.251  -2.245 -22.244  1.00  0.65           H  
ATOM    606  HG1 THR A  45      -4.460  -4.184 -21.159  1.00  0.65           H  
ATOM    607 1HG2 THR A  45      -4.928  -3.313 -24.027  1.00  0.65           H  
ATOM    608 2HG2 THR A  45      -4.362  -1.653 -23.720  1.00  0.65           H  
ATOM    609 3HG2 THR A  45      -3.454  -3.034 -23.084  1.00  0.65           H  
ATOM    610  N   ASP A  46      -4.883  -2.134 -18.643  1.00  0.68           N  
ATOM    611  CA  ASP A  46      -5.687  -2.046 -17.432  1.00  0.68           C  
ATOM    612  C   ASP A  46      -5.457  -0.748 -16.700  1.00  0.68           C  
ATOM    613  O   ASP A  46      -4.808  -0.688 -15.654  1.00  0.68           O  
ATOM    614  CB  ASP A  46      -5.429  -3.186 -16.470  1.00  0.68           C  
ATOM    615  CG  ASP A  46      -6.414  -3.144 -15.309  1.00  0.68           C  
ATOM    616  OD1 ASP A  46      -7.077  -2.111 -15.131  1.00  0.68           O  
ATOM    617  OD2 ASP A  46      -6.504  -4.120 -14.594  1.00  0.68           O  
ATOM    618  H   ASP A  46      -4.006  -2.627 -18.660  1.00  0.68           H  
ATOM    619  HA  ASP A  46      -6.738  -2.089 -17.719  1.00  0.68           H  
ATOM    620 1HB  ASP A  46      -5.500  -4.146 -16.988  1.00  0.68           H  
ATOM    621 2HB  ASP A  46      -4.440  -3.094 -16.063  1.00  0.68           H  
ATOM    622  N   THR A  47      -6.133   0.268 -17.178  1.00  0.70           N  
ATOM    623  CA  THR A  47      -5.974   1.613 -16.675  1.00  0.70           C  
ATOM    624  C   THR A  47      -6.780   1.850 -15.403  1.00  0.70           C  
ATOM    625  O   THR A  47      -6.755   2.947 -14.846  1.00  0.70           O  
ATOM    626  CB  THR A  47      -6.345   2.628 -17.767  1.00  0.70           C  
ATOM    627  OG1 THR A  47      -7.701   2.408 -18.180  1.00  0.70           O  
ATOM    628  CG2 THR A  47      -5.423   2.452 -18.960  1.00  0.70           C  
ATOM    629  H   THR A  47      -6.675   0.087 -18.022  1.00  0.70           H  
ATOM    630  HA  THR A  47      -4.923   1.763 -16.426  1.00  0.70           H  
ATOM    631  HB  THR A  47      -6.250   3.641 -17.377  1.00  0.70           H  
ATOM    632  HG1 THR A  47      -7.809   1.487 -18.450  1.00  0.70           H  
ATOM    633 1HG2 THR A  47      -5.704   3.161 -19.728  1.00  0.70           H  
ATOM    634 2HG2 THR A  47      -4.392   2.624 -18.655  1.00  0.70           H  
ATOM    635 3HG2 THR A  47      -5.519   1.446 -19.352  1.00  0.70           H  
ATOM    636  N   SER A  48      -7.460   0.808 -14.885  1.00  0.71           N  
ATOM    637  CA  SER A  48      -8.232   0.985 -13.657  1.00  0.71           C  
ATOM    638  C   SER A  48      -7.259   1.021 -12.487  1.00  0.71           C  
ATOM    639  O   SER A  48      -7.623   1.376 -11.365  1.00  0.71           O  
ATOM    640  CB  SER A  48      -9.279  -0.101 -13.458  1.00  0.71           C  
ATOM    641  OG  SER A  48      -8.717  -1.345 -13.131  1.00  0.71           O  
ATOM    642  H   SER A  48      -7.413  -0.131 -15.307  1.00  0.71           H  
ATOM    643  HA  SER A  48      -8.747   1.945 -13.704  1.00  0.71           H  
ATOM    644 1HB  SER A  48      -9.963   0.204 -12.668  1.00  0.71           H  
ATOM    645 2HB  SER A  48      -9.862  -0.203 -14.370  1.00  0.71           H  
ATOM    646  HG  SER A  48      -8.126  -1.593 -13.876  1.00  0.71           H  
ATOM    647  N   GLN A  49      -5.998   0.681 -12.769  1.00  0.70           N  
ATOM    648  CA  GLN A  49      -4.940   0.686 -11.785  1.00  0.70           C  
ATOM    649  C   GLN A  49      -4.347   2.088 -11.608  1.00  0.70           C  
ATOM    650  O   GLN A  49      -3.568   2.311 -10.685  1.00  0.70           O  
ATOM    651  CB  GLN A  49      -3.819  -0.271 -12.231  1.00  0.70           C  
ATOM    652  CG  GLN A  49      -4.221  -1.724 -12.357  1.00  0.70           C  
ATOM    653  CD  GLN A  49      -4.623  -2.336 -11.066  1.00  0.70           C  
ATOM    654  OE1 GLN A  49      -3.834  -2.335 -10.102  1.00  0.70           O  
ATOM    655  NE2 GLN A  49      -5.828  -2.884 -11.014  1.00  0.70           N  
ATOM    656  H   GLN A  49      -5.762   0.368 -13.715  1.00  0.70           H  
ATOM    657  HA  GLN A  49      -5.350   0.357 -10.831  1.00  0.70           H  
ATOM    658 1HB  GLN A  49      -3.451   0.052 -13.209  1.00  0.70           H  
ATOM    659 2HB  GLN A  49      -2.988  -0.211 -11.534  1.00  0.70           H  
ATOM    660 1HG  GLN A  49      -5.059  -1.801 -13.058  1.00  0.70           H  
ATOM    661 2HG  GLN A  49      -3.383  -2.285 -12.722  1.00  0.70           H  
ATOM    662 1HE2 GLN A  49      -6.151  -3.319 -10.176  1.00  0.70           H  
ATOM    663 2HE2 GLN A  49      -6.423  -2.871 -11.839  1.00  0.70           H  
ATOM    664  N   GLY A  50      -4.727   3.044 -12.463  1.00  0.68           N  
ATOM    665  CA  GLY A  50      -4.129   4.375 -12.417  1.00  0.68           C  
ATOM    666  C   GLY A  50      -3.043   4.458 -13.477  1.00  0.68           C  
ATOM    667  O   GLY A  50      -2.888   3.530 -14.264  1.00  0.68           O  
ATOM    668  H   GLY A  50      -5.422   2.855 -13.186  1.00  0.68           H  
ATOM    669 1HA  GLY A  50      -4.893   5.129 -12.603  1.00  0.68           H  
ATOM    670 2HA  GLY A  50      -3.707   4.564 -11.432  1.00  0.68           H  
ATOM    671  N   THR A  51      -2.291   5.558 -13.512  1.00  0.65           N  
ATOM    672  CA  THR A  51      -1.294   5.727 -14.569  1.00  0.65           C  
ATOM    673  C   THR A  51      -0.025   4.904 -14.353  1.00  0.65           C  
ATOM    674  O   THR A  51       0.262   4.424 -13.248  1.00  0.65           O  
ATOM    675  CB  THR A  51      -0.936   7.210 -14.751  1.00  0.65           C  
ATOM    676  OG1 THR A  51      -0.401   7.734 -13.525  1.00  0.65           O  
ATOM    677  CG2 THR A  51      -2.143   8.006 -15.181  1.00  0.65           C  
ATOM    678  H   THR A  51      -2.441   6.292 -12.836  1.00  0.65           H  
ATOM    679  HA  THR A  51      -1.740   5.385 -15.504  1.00  0.65           H  
ATOM    680  HB  THR A  51      -0.171   7.298 -15.523  1.00  0.65           H  
ATOM    681  HG1 THR A  51      -0.150   8.655 -13.662  1.00  0.65           H  
ATOM    682 1HG2 THR A  51      -1.858   9.049 -15.321  1.00  0.65           H  
ATOM    683 2HG2 THR A  51      -2.518   7.605 -16.120  1.00  0.65           H  
ATOM    684 3HG2 THR A  51      -2.918   7.939 -14.422  1.00  0.65           H  
ATOM    685  N   PHE A  52       0.769   4.812 -15.412  1.00  0.63           N  
ATOM    686  CA  PHE A  52       1.977   4.013 -15.455  1.00  0.63           C  
ATOM    687  C   PHE A  52       3.204   4.819 -15.835  1.00  0.63           C  
ATOM    688  O   PHE A  52       3.101   5.849 -16.496  1.00  0.63           O  
ATOM    689  CB  PHE A  52       1.791   2.931 -16.508  1.00  0.63           C  
ATOM    690  CG  PHE A  52       0.602   2.052 -16.256  1.00  0.63           C  
ATOM    691  CD1 PHE A  52      -0.604   2.308 -16.902  1.00  0.63           C  
ATOM    692  CD2 PHE A  52       0.656   1.006 -15.355  1.00  0.63           C  
ATOM    693  CE1 PHE A  52      -1.710   1.513 -16.666  1.00  0.63           C  
ATOM    694  CE2 PHE A  52      -0.441   0.226 -15.120  1.00  0.63           C  
ATOM    695  CZ  PHE A  52      -1.621   0.470 -15.775  1.00  0.63           C  
ATOM    696  H   PHE A  52       0.472   5.269 -16.259  1.00  0.63           H  
ATOM    697  HA  PHE A  52       2.139   3.562 -14.475  1.00  0.63           H  
ATOM    698 1HB  PHE A  52       1.654   3.409 -17.470  1.00  0.63           H  
ATOM    699 2HB  PHE A  52       2.678   2.334 -16.580  1.00  0.63           H  
ATOM    700  HD1 PHE A  52      -0.667   3.142 -17.605  1.00  0.63           H  
ATOM    701  HD2 PHE A  52       1.585   0.808 -14.825  1.00  0.63           H  
ATOM    702  HE1 PHE A  52      -2.644   1.714 -17.179  1.00  0.63           H  
ATOM    703  HE2 PHE A  52      -0.376  -0.581 -14.417  1.00  0.63           H  
ATOM    704  HZ  PHE A  52      -2.483  -0.153 -15.582  1.00  0.63           H  
ATOM    705  N   GLY A  53       4.376   4.350 -15.437  1.00  0.60           N  
ATOM    706  CA  GLY A  53       5.602   5.011 -15.859  1.00  0.60           C  
ATOM    707  C   GLY A  53       5.970   4.447 -17.215  1.00  0.60           C  
ATOM    708  O   GLY A  53       5.163   3.735 -17.824  1.00  0.60           O  
ATOM    709  H   GLY A  53       4.434   3.514 -14.864  1.00  0.60           H  
ATOM    710 1HA  GLY A  53       5.465   6.092 -15.916  1.00  0.60           H  
ATOM    711 2HA  GLY A  53       6.398   4.809 -15.143  1.00  0.60           H  
ATOM    712  N   GLY A  54       7.186   4.692 -17.671  1.00  0.59           N  
ATOM    713  CA  GLY A  54       7.535   4.180 -18.984  1.00  0.59           C  
ATOM    714  C   GLY A  54       9.019   4.101 -19.279  1.00  0.59           C  
ATOM    715  O   GLY A  54       9.854   4.566 -18.500  1.00  0.59           O  
ATOM    716  H   GLY A  54       7.816   5.273 -17.120  1.00  0.59           H  
ATOM    717 1HA  GLY A  54       7.120   3.182 -19.083  1.00  0.59           H  
ATOM    718 2HA  GLY A  54       7.049   4.791 -19.745  1.00  0.59           H  
ATOM    719  N   LEU A  55       9.313   3.479 -20.414  1.00  0.58           N  
ATOM    720  CA  LEU A  55      10.659   3.151 -20.833  1.00  0.58           C  
ATOM    721  C   LEU A  55      10.894   3.266 -22.341  1.00  0.58           C  
ATOM    722  O   LEU A  55      10.187   2.638 -23.124  1.00  0.58           O  
ATOM    723  CB  LEU A  55      10.870   1.694 -20.406  1.00  0.58           C  
ATOM    724  CG  LEU A  55      12.180   1.002 -20.739  1.00  0.58           C  
ATOM    725  CD1 LEU A  55      13.291   1.632 -19.969  1.00  0.58           C  
ATOM    726  CD2 LEU A  55      12.036  -0.486 -20.422  1.00  0.58           C  
ATOM    727  H   LEU A  55       8.530   3.186 -20.990  1.00  0.58           H  
ATOM    728  HA  LEU A  55      11.340   3.798 -20.306  1.00  0.58           H  
ATOM    729 1HB  LEU A  55      10.749   1.642 -19.323  1.00  0.58           H  
ATOM    730 2HB  LEU A  55      10.086   1.110 -20.853  1.00  0.58           H  
ATOM    731  HG  LEU A  55      12.404   1.130 -21.794  1.00  0.58           H  
ATOM    732 1HD1 LEU A  55      14.214   1.155 -20.211  1.00  0.58           H  
ATOM    733 2HD1 LEU A  55      13.342   2.665 -20.244  1.00  0.58           H  
ATOM    734 3HD1 LEU A  55      13.103   1.537 -18.904  1.00  0.58           H  
ATOM    735 1HD2 LEU A  55      12.967  -1.001 -20.663  1.00  0.58           H  
ATOM    736 2HD2 LEU A  55      11.812  -0.612 -19.374  1.00  0.58           H  
ATOM    737 3HD2 LEU A  55      11.222  -0.905 -21.015  1.00  0.58           H  
ATOM    738  N   ALA A  56      11.909   4.007 -22.755  1.00  0.58           N  
ATOM    739  CA  ALA A  56      12.240   4.017 -24.183  1.00  0.58           C  
ATOM    740  C   ALA A  56      13.306   2.952 -24.400  1.00  0.58           C  
ATOM    741  O   ALA A  56      14.197   2.839 -23.558  1.00  0.58           O  
ATOM    742  CB  ALA A  56      12.708   5.384 -24.637  1.00  0.58           C  
ATOM    743  H   ALA A  56      12.455   4.535 -22.068  1.00  0.58           H  
ATOM    744  HA  ALA A  56      11.357   3.742 -24.758  1.00  0.58           H  
ATOM    745 1HB  ALA A  56      12.942   5.348 -25.699  1.00  0.58           H  
ATOM    746 2HB  ALA A  56      11.919   6.112 -24.472  1.00  0.58           H  
ATOM    747 3HB  ALA A  56      13.592   5.676 -24.078  1.00  0.58           H  
ATOM    748  N   ILE A  57      13.223   2.186 -25.498  1.00  0.59           N  
ATOM    749  CA  ILE A  57      14.219   1.135 -25.751  1.00  0.59           C  
ATOM    750  C   ILE A  57      14.894   1.210 -27.144  1.00  0.59           C  
ATOM    751  O   ILE A  57      14.207   1.271 -28.170  1.00  0.59           O  
ATOM    752  CB  ILE A  57      13.624  -0.286 -25.589  1.00  0.59           C  
ATOM    753  CG1 ILE A  57      13.037  -0.509 -24.199  1.00  0.59           C  
ATOM    754  CG2 ILE A  57      14.737  -1.328 -25.803  1.00  0.59           C  
ATOM    755  CD1 ILE A  57      12.338  -1.859 -24.057  1.00  0.59           C  
ATOM    756  H   ILE A  57      12.454   2.340 -26.150  1.00  0.59           H  
ATOM    757  HA  ILE A  57      14.971   1.232 -25.001  1.00  0.59           H  
ATOM    758  HB  ILE A  57      12.833  -0.416 -26.302  1.00  0.59           H  
ATOM    759 1HG1 ILE A  57      13.818  -0.438 -23.465  1.00  0.59           H  
ATOM    760 2HG1 ILE A  57      12.305   0.268 -24.001  1.00  0.59           H  
ATOM    761 1HG2 ILE A  57      14.325  -2.332 -25.701  1.00  0.59           H  
ATOM    762 2HG2 ILE A  57      15.165  -1.219 -26.783  1.00  0.59           H  
ATOM    763 3HG2 ILE A  57      15.517  -1.176 -25.054  1.00  0.59           H  
ATOM    764 1HD1 ILE A  57      11.928  -1.960 -23.056  1.00  0.59           H  
ATOM    765 2HD1 ILE A  57      11.541  -1.929 -24.778  1.00  0.59           H  
ATOM    766 3HD1 ILE A  57      13.053  -2.661 -24.235  1.00  0.59           H  
ATOM    767  N   SER A  58      16.239   1.172 -27.186  1.00  0.61           N  
ATOM    768  CA  SER A  58      16.958   1.205 -28.481  1.00  0.61           C  
ATOM    769  C   SER A  58      17.783  -0.067 -28.791  1.00  0.61           C  
ATOM    770  O   SER A  58      18.330  -0.688 -27.876  1.00  0.61           O  
ATOM    771  CB  SER A  58      17.933   2.375 -28.525  1.00  0.61           C  
ATOM    772  OG  SER A  58      18.723   2.384 -29.706  1.00  0.61           O  
ATOM    773  H   SER A  58      16.744   1.156 -26.296  1.00  0.61           H  
ATOM    774  HA  SER A  58      16.201   1.367 -29.241  1.00  0.61           H  
ATOM    775 1HB  SER A  58      17.396   3.292 -28.478  1.00  0.61           H  
ATOM    776 2HB  SER A  58      18.585   2.321 -27.654  1.00  0.61           H  
ATOM    777  HG  SER A  58      19.132   1.482 -29.818  1.00  0.61           H  
ATOM    778  N   PRO A  59      17.848  -0.494 -30.065  1.00  0.64           N  
ATOM    779  CA  PRO A  59      18.720  -1.511 -30.609  1.00  0.64           C  
ATOM    780  C   PRO A  59      20.094  -0.896 -30.776  1.00  0.64           C  
ATOM    781  O   PRO A  59      20.256   0.309 -30.543  1.00  0.64           O  
ATOM    782  CB  PRO A  59      18.036  -1.878 -31.921  1.00  0.64           C  
ATOM    783  CG  PRO A  59      17.387  -0.607 -32.364  1.00  0.64           C  
ATOM    784  CD  PRO A  59      16.934   0.067 -31.085  1.00  0.64           C  
ATOM    785  HA  PRO A  59      18.767  -2.368 -29.924  1.00  0.64           H  
ATOM    786 1HB  PRO A  59      18.775  -2.219 -32.633  1.00  0.64           H  
ATOM    787 2HB  PRO A  59      17.326  -2.703 -31.783  1.00  0.64           H  
ATOM    788 1HG  PRO A  59      18.101  -0.003 -32.944  1.00  0.64           H  
ATOM    789 2HG  PRO A  59      16.544  -0.823 -33.035  1.00  0.64           H  
ATOM    790 1HD  PRO A  59      17.090   1.147 -31.214  1.00  0.64           H  
ATOM    791 2HD  PRO A  59      15.884  -0.187 -30.870  1.00  0.64           H  
ATOM    792  N   GLY A  60      21.080  -1.716 -31.134  1.00  0.67           N  
ATOM    793  CA  GLY A  60      22.458  -1.260 -31.329  1.00  0.67           C  
ATOM    794  C   GLY A  60      22.910  -1.132 -32.781  1.00  0.67           C  
ATOM    795  O   GLY A  60      22.121  -0.816 -33.675  1.00  0.67           O  
ATOM    796  H   GLY A  60      20.877  -2.692 -31.287  1.00  0.67           H  
ATOM    797 1HA  GLY A  60      22.598  -0.309 -30.817  1.00  0.67           H  
ATOM    798 2HA  GLY A  60      23.101  -1.970 -30.841  1.00  0.67           H  
ATOM    799  N   LEU A  61      24.204  -1.380 -33.017  1.00  0.70           N  
ATOM    800  CA  LEU A  61      24.790  -1.248 -34.348  1.00  0.70           C  
ATOM    801  C   LEU A  61      24.116  -2.178 -35.322  1.00  0.70           C  
ATOM    802  O   LEU A  61      24.016  -3.377 -35.058  1.00  0.70           O  
ATOM    803  CB  LEU A  61      26.273  -1.617 -34.320  1.00  0.70           C  
ATOM    804  CG  LEU A  61      27.011  -1.474 -35.665  1.00  0.70           C  
ATOM    805  CD1 LEU A  61      27.072  -0.018 -36.089  1.00  0.70           C  
ATOM    806  CD2 LEU A  61      28.398  -2.055 -35.535  1.00  0.70           C  
ATOM    807  H   LEU A  61      24.801  -1.659 -32.254  1.00  0.70           H  
ATOM    808  HA  LEU A  61      24.669  -0.221 -34.694  1.00  0.70           H  
ATOM    809 1HB  LEU A  61      26.783  -1.039 -33.583  1.00  0.70           H  
ATOM    810 2HB  LEU A  61      26.352  -2.664 -34.029  1.00  0.70           H  
ATOM    811  HG  LEU A  61      26.466  -2.012 -36.421  1.00  0.70           H  
ATOM    812 1HD1 LEU A  61      27.575   0.056 -37.052  1.00  0.70           H  
ATOM    813 2HD1 LEU A  61      26.067   0.370 -36.180  1.00  0.70           H  
ATOM    814 3HD1 LEU A  61      27.616   0.557 -35.363  1.00  0.70           H  
ATOM    815 1HD2 LEU A  61      28.916  -1.973 -36.491  1.00  0.70           H  
ATOM    816 2HD2 LEU A  61      28.951  -1.507 -34.771  1.00  0.70           H  
ATOM    817 3HD2 LEU A  61      28.324  -3.104 -35.250  1.00  0.70           H  
ATOM    818  N   ASN A  62      23.632  -1.629 -36.436  1.00  0.72           N  
ATOM    819  CA  ASN A  62      22.939  -2.400 -37.465  1.00  0.72           C  
ATOM    820  C   ASN A  62      21.661  -3.081 -36.965  1.00  0.72           C  
ATOM    821  O   ASN A  62      21.123  -3.961 -37.641  1.00  0.72           O  
ATOM    822  CB  ASN A  62      23.869  -3.423 -38.098  1.00  0.72           C  
ATOM    823  CG  ASN A  62      25.012  -2.793 -38.866  1.00  0.72           C  
ATOM    824  OD1 ASN A  62      24.850  -1.772 -39.540  1.00  0.72           O  
ATOM    825  ND2 ASN A  62      26.169  -3.399 -38.778  1.00  0.72           N  
ATOM    826  H   ASN A  62      23.743  -0.624 -36.586  1.00  0.72           H  
ATOM    827  HA  ASN A  62      22.636  -1.725 -38.244  1.00  0.72           H  
ATOM    828 1HB  ASN A  62      24.278  -4.095 -37.350  1.00  0.72           H  
ATOM    829 2HB  ASN A  62      23.292  -4.036 -38.789  1.00  0.72           H  
ATOM    830 1HD2 ASN A  62      26.964  -3.033 -39.263  1.00  0.72           H  
ATOM    831 2HD2 ASN A  62      26.259  -4.226 -38.221  1.00  0.72           H  
ATOM    832  N   GLY A  63      21.154  -2.663 -35.806  1.00  0.75           N  
ATOM    833  CA  GLY A  63      19.951  -3.248 -35.264  1.00  0.75           C  
ATOM    834  C   GLY A  63      18.694  -2.490 -35.642  1.00  0.75           C  
ATOM    835  O   GLY A  63      18.731  -1.293 -35.939  1.00  0.75           O  
ATOM    836  H   GLY A  63      21.625  -1.940 -35.264  1.00  0.75           H  
ATOM    837 1HA  GLY A  63      19.867  -4.278 -35.608  1.00  0.75           H  
ATOM    838 2HA  GLY A  63      20.043  -3.291 -34.182  1.00  0.75           H  
ATOM    839  N   THR A  64      17.583  -3.201 -35.534  1.00  0.77           N  
ATOM    840  CA  THR A  64      16.234  -2.709 -35.755  1.00  0.77           C  
ATOM    841  C   THR A  64      15.404  -3.106 -34.544  1.00  0.77           C  
ATOM    842  O   THR A  64      15.919  -3.782 -33.657  1.00  0.77           O  
ATOM    843  CB  THR A  64      15.649  -3.281 -37.049  1.00  0.77           C  
ATOM    844  OG1 THR A  64      15.521  -4.708 -36.915  1.00  0.77           O  
ATOM    845  CG2 THR A  64      16.550  -2.958 -38.241  1.00  0.77           C  
ATOM    846  H   THR A  64      17.680  -4.175 -35.286  1.00  0.77           H  
ATOM    847  HA  THR A  64      16.246  -1.620 -35.824  1.00  0.77           H  
ATOM    848  HB  THR A  64      14.663  -2.849 -37.215  1.00  0.77           H  
ATOM    849  HG1 THR A  64      15.165  -4.922 -36.037  1.00  0.77           H  
ATOM    850 1HG2 THR A  64      16.111  -3.370 -39.147  1.00  0.77           H  
ATOM    851 2HG2 THR A  64      16.643  -1.875 -38.340  1.00  0.77           H  
ATOM    852 3HG2 THR A  64      17.537  -3.393 -38.093  1.00  0.77           H  
ATOM    853  N   TRP A  65      14.145  -2.690 -34.478  1.00  0.79           N  
ATOM    854  CA  TRP A  65      13.317  -3.020 -33.325  1.00  0.79           C  
ATOM    855  C   TRP A  65      13.007  -4.533 -33.154  1.00  0.79           C  
ATOM    856  O   TRP A  65      13.152  -5.058 -32.038  1.00  0.79           O  
ATOM    857  CB  TRP A  65      12.079  -2.121 -33.285  1.00  0.79           C  
ATOM    858  CG  TRP A  65      11.202  -2.445 -32.214  1.00  0.79           C  
ATOM    859  CD1 TRP A  65       9.966  -2.980 -32.279  1.00  0.79           C  
ATOM    860  CD2 TRP A  65      11.509  -2.296 -30.842  1.00  0.79           C  
ATOM    861  NE1 TRP A  65       9.479  -3.157 -31.032  1.00  0.79           N  
ATOM    862  CE2 TRP A  65      10.421  -2.745 -30.133  1.00  0.79           C  
ATOM    863  CE3 TRP A  65      12.611  -1.823 -30.168  1.00  0.79           C  
ATOM    864  CZ2 TRP A  65      10.400  -2.741 -28.754  1.00  0.79           C  
ATOM    865  CZ3 TRP A  65      12.602  -1.835 -28.796  1.00  0.79           C  
ATOM    866  CH2 TRP A  65      11.521  -2.287 -28.099  1.00  0.79           C  
ATOM    867  H   TRP A  65      13.735  -2.137 -35.240  1.00  0.79           H  
ATOM    868  HA  TRP A  65      13.889  -2.731 -32.443  1.00  0.79           H  
ATOM    869 1HB  TRP A  65      12.410  -1.097 -33.121  1.00  0.79           H  
ATOM    870 2HB  TRP A  65      11.535  -2.113 -34.210  1.00  0.79           H  
ATOM    871  HD1 TRP A  65       9.441  -3.231 -33.199  1.00  0.79           H  
ATOM    872  HE1 TRP A  65       8.568  -3.545 -30.814  1.00  0.79           H  
ATOM    873  HE3 TRP A  65      13.476  -1.456 -30.719  1.00  0.79           H  
ATOM    874  HZ2 TRP A  65       9.549  -3.090 -28.209  1.00  0.79           H  
ATOM    875  HZ3 TRP A  65      13.480  -1.465 -28.297  1.00  0.79           H  
ATOM    876  HH2 TRP A  65      11.544  -2.282 -27.018  1.00  0.79           H  
ATOM    877  N   PRO A  66      12.535  -5.260 -34.183  1.00  0.81           N  
ATOM    878  CA  PRO A  66      12.274  -6.672 -34.077  1.00  0.81           C  
ATOM    879  C   PRO A  66      13.548  -7.324 -33.581  1.00  0.81           C  
ATOM    880  O   PRO A  66      14.640  -6.983 -34.029  1.00  0.81           O  
ATOM    881  CB  PRO A  66      11.938  -7.062 -35.515  1.00  0.81           C  
ATOM    882  CG  PRO A  66      11.378  -5.793 -36.118  1.00  0.81           C  
ATOM    883  CD  PRO A  66      12.206  -4.687 -35.509  1.00  0.81           C  
ATOM    884  HA  PRO A  66      11.432  -6.851 -33.396  1.00  0.81           H  
ATOM    885 1HB  PRO A  66      12.845  -7.417 -36.028  1.00  0.81           H  
ATOM    886 2HB  PRO A  66      11.218  -7.894 -35.521  1.00  0.81           H  
ATOM    887 1HG  PRO A  66      11.461  -5.824 -37.215  1.00  0.81           H  
ATOM    888 2HG  PRO A  66      10.308  -5.698 -35.882  1.00  0.81           H  
ATOM    889 1HD  PRO A  66      13.094  -4.535 -36.111  1.00  0.81           H  
ATOM    890 2HD  PRO A  66      11.593  -3.809 -35.454  1.00  0.81           H  
ATOM    891  N   GLY A  67      13.405  -8.271 -32.670  1.00  0.83           N  
ATOM    892  CA  GLY A  67      14.538  -8.954 -32.052  1.00  0.83           C  
ATOM    893  C   GLY A  67      14.789  -8.449 -30.628  1.00  0.83           C  
ATOM    894  O   GLY A  67      15.360  -9.172 -29.817  1.00  0.83           O  
ATOM    895  H   GLY A  67      12.473  -8.528 -32.378  1.00  0.83           H  
ATOM    896 1HA  GLY A  67      14.350 -10.029 -32.033  1.00  0.83           H  
ATOM    897 2HA  GLY A  67      15.430  -8.796 -32.656  1.00  0.83           H  
ATOM    898  N   ILE A  68      14.342  -7.222 -30.321  1.00  0.83           N  
ATOM    899  CA  ILE A  68      14.428  -6.667 -28.966  1.00  0.83           C  
ATOM    900  C   ILE A  68      13.004  -6.313 -28.557  1.00  0.83           C  
ATOM    901  O   ILE A  68      12.699  -5.997 -27.401  1.00  0.83           O  
ATOM    902  CB  ILE A  68      15.403  -5.475 -28.834  1.00  0.83           C  
ATOM    903  CG1 ILE A  68      14.998  -4.359 -29.679  1.00  0.83           C  
ATOM    904  CG2 ILE A  68      16.826  -5.894 -29.191  1.00  0.83           C  
ATOM    905  CD1 ILE A  68      15.752  -3.131 -29.348  1.00  0.83           C  
ATOM    906  H   ILE A  68      13.911  -6.638 -31.042  1.00  0.83           H  
ATOM    907  HA  ILE A  68      14.783  -7.441 -28.287  1.00  0.83           H  
ATOM    908  HB  ILE A  68      15.386  -5.123 -27.809  1.00  0.83           H  
ATOM    909 1HG1 ILE A  68      15.205  -4.609 -30.720  1.00  0.83           H  
ATOM    910 2HG1 ILE A  68      13.937  -4.196 -29.575  1.00  0.83           H  
ATOM    911 1HG2 ILE A  68      17.495  -5.043 -29.069  1.00  0.83           H  
ATOM    912 2HG2 ILE A  68      17.143  -6.696 -28.540  1.00  0.83           H  
ATOM    913 3HG2 ILE A  68      16.855  -6.231 -30.228  1.00  0.83           H  
ATOM    914 1HD1 ILE A  68      15.453  -2.333 -30.001  1.00  0.83           H  
ATOM    915 2HD1 ILE A  68      15.559  -2.859 -28.324  1.00  0.83           H  
ATOM    916 3HD1 ILE A  68      16.794  -3.331 -29.471  1.00  0.83           H  
ATOM    917  N   ALA A  69      12.102  -6.524 -29.512  1.00  0.81           N  
ATOM    918  CA  ALA A  69      10.663  -6.326 -29.343  1.00  0.81           C  
ATOM    919  C   ALA A  69      10.110  -7.200 -28.205  1.00  0.81           C  
ATOM    920  O   ALA A  69       9.060  -6.898 -27.625  1.00  0.81           O  
ATOM    921  CB  ALA A  69       9.950  -6.603 -30.649  1.00  0.81           C  
ATOM    922  H   ALA A  69      12.467  -6.719 -30.442  1.00  0.81           H  
ATOM    923  HA  ALA A  69      10.497  -5.304 -29.069  1.00  0.81           H  
ATOM    924 1HB  ALA A  69       8.884  -6.417 -30.528  1.00  0.81           H  
ATOM    925 2HB  ALA A  69      10.349  -5.940 -31.418  1.00  0.81           H  
ATOM    926 3HB  ALA A  69      10.110  -7.638 -30.939  1.00  0.81           H  
ATOM    927  N   TRP A  70      10.834  -8.275 -27.877  1.00  0.79           N  
ATOM    928  CA  TRP A  70      10.478  -9.177 -26.785  1.00  0.79           C  
ATOM    929  C   TRP A  70      10.583  -8.458 -25.442  1.00  0.79           C  
ATOM    930  O   TRP A  70       9.815  -8.725 -24.511  1.00  0.79           O  
ATOM    931  CB  TRP A  70      11.464 -10.347 -26.721  1.00  0.79           C  
ATOM    932  CG  TRP A  70      11.322 -11.378 -27.776  1.00  0.79           C  
ATOM    933  CD1 TRP A  70      12.180 -11.620 -28.810  1.00  0.79           C  
ATOM    934  CD2 TRP A  70      10.263 -12.354 -27.891  1.00  0.79           C  
ATOM    935  NE1 TRP A  70      11.717 -12.677 -29.567  1.00  0.79           N  
ATOM    936  CE2 TRP A  70      10.546 -13.137 -29.014  1.00  0.79           C  
ATOM    937  CE3 TRP A  70       9.112 -12.626 -27.137  1.00  0.79           C  
ATOM    938  CZ2 TRP A  70       9.720 -14.176 -29.407  1.00  0.79           C  
ATOM    939  CZ3 TRP A  70       8.286 -13.665 -27.536  1.00  0.79           C  
ATOM    940  CH2 TRP A  70       8.581 -14.419 -28.638  1.00  0.79           C  
ATOM    941  H   TRP A  70      11.675  -8.463 -28.403  1.00  0.79           H  
ATOM    942  HA  TRP A  70       9.458  -9.531 -26.931  1.00  0.79           H  
ATOM    943 1HB  TRP A  70      12.487  -9.957 -26.773  1.00  0.79           H  
ATOM    944 2HB  TRP A  70      11.367 -10.843 -25.757  1.00  0.79           H  
ATOM    945  HD1 TRP A  70      13.101 -11.061 -29.003  1.00  0.79           H  
ATOM    946  HE1 TRP A  70      12.169 -13.056 -30.386  1.00  0.79           H  
ATOM    947  HE3 TRP A  70       8.870 -12.029 -26.258  1.00  0.79           H  
ATOM    948  HZ2 TRP A  70       9.935 -14.791 -30.282  1.00  0.79           H  
ATOM    949  HZ3 TRP A  70       7.395 -13.868 -26.954  1.00  0.79           H  
ATOM    950  HH2 TRP A  70       7.906 -15.228 -28.921  1.00  0.79           H  
ATOM    951  N   LEU A  71      11.525  -7.515 -25.346  1.00  0.76           N  
ATOM    952  CA  LEU A  71      11.734  -6.763 -24.121  1.00  0.76           C  
ATOM    953  C   LEU A  71      10.609  -5.761 -24.054  1.00  0.76           C  
ATOM    954  O   LEU A  71      10.059  -5.466 -22.995  1.00  0.76           O  
ATOM    955  CB  LEU A  71      13.065  -6.009 -24.185  1.00  0.76           C  
ATOM    956  CG  LEU A  71      14.350  -6.870 -24.271  1.00  0.76           C  
ATOM    957  CD1 LEU A  71      15.541  -5.956 -24.519  1.00  0.76           C  
ATOM    958  CD2 LEU A  71      14.537  -7.658 -22.980  1.00  0.76           C  
ATOM    959  H   LEU A  71      12.101  -7.288 -26.150  1.00  0.76           H  
ATOM    960  HA  LEU A  71      11.696  -7.427 -23.259  1.00  0.76           H  
ATOM    961 1HB  LEU A  71      13.050  -5.345 -25.045  1.00  0.76           H  
ATOM    962 2HB  LEU A  71      13.148  -5.392 -23.292  1.00  0.76           H  
ATOM    963  HG  LEU A  71      14.273  -7.565 -25.118  1.00  0.76           H  
ATOM    964 1HD1 LEU A  71      16.435  -6.559 -24.596  1.00  0.76           H  
ATOM    965 2HD1 LEU A  71      15.388  -5.410 -25.446  1.00  0.76           H  
ATOM    966 3HD1 LEU A  71      15.643  -5.253 -23.694  1.00  0.76           H  
ATOM    967 1HD2 LEU A  71      15.450  -8.260 -23.050  1.00  0.76           H  
ATOM    968 2HD2 LEU A  71      14.620  -6.968 -22.148  1.00  0.76           H  
ATOM    969 3HD2 LEU A  71      13.681  -8.312 -22.828  1.00  0.76           H  
ATOM    970  N   GLY A  72      10.245  -5.262 -25.231  1.00  0.72           N  
ATOM    971  CA  GLY A  72       9.185  -4.280 -25.359  1.00  0.72           C  
ATOM    972  C   GLY A  72       7.883  -4.792 -24.774  1.00  0.72           C  
ATOM    973  O   GLY A  72       7.308  -4.181 -23.861  1.00  0.72           O  
ATOM    974  H   GLY A  72      10.768  -5.563 -26.054  1.00  0.72           H  
ATOM    975 1HA  GLY A  72       9.487  -3.376 -24.866  1.00  0.72           H  
ATOM    976 2HA  GLY A  72       9.035  -4.056 -26.407  1.00  0.72           H  
ATOM    977  N   SER A  73       7.431  -5.932 -25.299  1.00  0.69           N  
ATOM    978  CA  SER A  73       6.180  -6.520 -24.847  1.00  0.69           C  
ATOM    979  C   SER A  73       6.242  -6.961 -23.390  1.00  0.69           C  
ATOM    980  O   SER A  73       5.306  -6.695 -22.623  1.00  0.69           O  
ATOM    981  CB  SER A  73       5.834  -7.727 -25.695  1.00  0.69           C  
ATOM    982  OG  SER A  73       5.581  -7.359 -27.025  1.00  0.69           O  
ATOM    983  H   SER A  73       7.971  -6.374 -26.047  1.00  0.69           H  
ATOM    984  HA  SER A  73       5.392  -5.772 -24.951  1.00  0.69           H  
ATOM    985 1HB  SER A  73       6.666  -8.436 -25.663  1.00  0.69           H  
ATOM    986 2HB  SER A  73       4.963  -8.225 -25.278  1.00  0.69           H  
ATOM    987  HG  SER A  73       6.424  -7.021 -27.365  1.00  0.69           H  
ATOM    988  N   ARG A  74       7.342  -7.612 -22.981  1.00  0.66           N  
ATOM    989  CA  ARG A  74       7.409  -8.056 -21.599  1.00  0.66           C  
ATOM    990  C   ARG A  74       7.321  -6.898 -20.621  1.00  0.66           C  
ATOM    991  O   ARG A  74       6.549  -6.946 -19.664  1.00  0.66           O  
ATOM    992  CB  ARG A  74       8.659  -8.851 -21.276  1.00  0.66           C  
ATOM    993  CG  ARG A  74       8.609  -9.375 -19.847  1.00  0.66           C  
ATOM    994  CD  ARG A  74       9.777 -10.178 -19.402  1.00  0.66           C  
ATOM    995  NE  ARG A  74       9.907 -11.452 -20.014  1.00  0.66           N  
ATOM    996  CZ  ARG A  74      10.853 -11.796 -20.899  1.00  0.66           C  
ATOM    997  NH1 ARG A  74      11.733 -10.889 -21.302  1.00  0.66           N  
ATOM    998  NH2 ARG A  74      10.903 -13.037 -21.336  1.00  0.66           N  
ATOM    999  H   ARG A  74       8.118  -7.825 -23.610  1.00  0.66           H  
ATOM   1000  HA  ARG A  74       6.559  -8.717 -21.422  1.00  0.66           H  
ATOM   1001 1HB  ARG A  74       8.736  -9.704 -21.953  1.00  0.66           H  
ATOM   1002 2HB  ARG A  74       9.547  -8.229 -21.408  1.00  0.66           H  
ATOM   1003 1HG  ARG A  74       8.499  -8.530 -19.175  1.00  0.66           H  
ATOM   1004 2HG  ARG A  74       7.730 -10.020 -19.750  1.00  0.66           H  
ATOM   1005 1HD  ARG A  74      10.697  -9.620 -19.568  1.00  0.66           H  
ATOM   1006 2HD  ARG A  74       9.652 -10.368 -18.342  1.00  0.66           H  
ATOM   1007  HE  ARG A  74       9.224 -12.159 -19.710  1.00  0.66           H  
ATOM   1008 1HH1 ARG A  74      11.676  -9.949 -20.941  1.00  0.66           H  
ATOM   1009 2HH1 ARG A  74      12.452 -11.118 -21.967  1.00  0.66           H  
ATOM   1010 1HH2 ARG A  74      10.239 -13.718 -20.985  1.00  0.66           H  
ATOM   1011 2HH2 ARG A  74      11.619 -13.326 -21.978  1.00  0.66           H  
ATOM   1012  N   LEU A  75       8.030  -5.806 -20.877  1.00  0.64           N  
ATOM   1013  CA  LEU A  75       7.983  -4.728 -19.910  1.00  0.64           C  
ATOM   1014  C   LEU A  75       6.611  -4.057 -19.939  1.00  0.64           C  
ATOM   1015  O   LEU A  75       6.075  -3.681 -18.888  1.00  0.64           O  
ATOM   1016  CB  LEU A  75       9.126  -3.747 -20.190  1.00  0.64           C  
ATOM   1017  CG  LEU A  75      10.442  -4.085 -19.448  1.00  0.64           C  
ATOM   1018  CD1 LEU A  75      10.254  -3.816 -17.990  1.00  0.64           C  
ATOM   1019  CD2 LEU A  75      10.787  -5.566 -19.658  1.00  0.64           C  
ATOM   1020  H   LEU A  75       8.641  -5.737 -21.694  1.00  0.64           H  
ATOM   1021  HA  LEU A  75       8.138  -5.150 -18.920  1.00  0.64           H  
ATOM   1022 1HB  LEU A  75       9.331  -3.744 -21.262  1.00  0.64           H  
ATOM   1023 2HB  LEU A  75       8.816  -2.748 -19.891  1.00  0.64           H  
ATOM   1024  HG  LEU A  75      11.257  -3.466 -19.820  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  75      11.160  -4.070 -17.462  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  75      10.032  -2.766 -17.853  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  75       9.433  -4.418 -17.609  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  75      11.708  -5.802 -19.123  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  75       9.977  -6.185 -19.274  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  75      10.924  -5.768 -20.715  1.00  0.64           H  
ATOM   1031  N   ALA A  76       5.977  -3.985 -21.108  1.00  0.62           N  
ATOM   1032  CA  ALA A  76       4.650  -3.401 -21.142  1.00  0.62           C  
ATOM   1033  C   ALA A  76       3.673  -4.193 -20.267  1.00  0.62           C  
ATOM   1034  O   ALA A  76       2.842  -3.618 -19.556  1.00  0.62           O  
ATOM   1035  CB  ALA A  76       4.147  -3.329 -22.558  1.00  0.62           C  
ATOM   1036  H   ALA A  76       6.421  -4.288 -21.976  1.00  0.62           H  
ATOM   1037  HA  ALA A  76       4.726  -2.419 -20.747  1.00  0.62           H  
ATOM   1038 1HB  ALA A  76       3.168  -2.859 -22.576  1.00  0.62           H  
ATOM   1039 2HB  ALA A  76       4.851  -2.741 -23.132  1.00  0.62           H  
ATOM   1040 3HB  ALA A  76       4.078  -4.332 -22.973  1.00  0.62           H  
ATOM   1041  N   SER A  77       3.834  -5.512 -20.240  1.00  0.61           N  
ATOM   1042  CA  SER A  77       2.955  -6.396 -19.484  1.00  0.61           C  
ATOM   1043  C   SER A  77       3.204  -6.343 -17.975  1.00  0.61           C  
ATOM   1044  O   SER A  77       2.464  -6.949 -17.190  1.00  0.61           O  
ATOM   1045  CB  SER A  77       3.083  -7.797 -19.996  1.00  0.61           C  
ATOM   1046  OG  SER A  77       4.316  -8.363 -19.677  1.00  0.61           O  
ATOM   1047  H   SER A  77       4.555  -5.929 -20.834  1.00  0.61           H  
ATOM   1048  HA  SER A  77       1.928  -6.077 -19.660  1.00  0.61           H  
ATOM   1049 1HB  SER A  77       2.270  -8.406 -19.594  1.00  0.61           H  
ATOM   1050 2HB  SER A  77       2.972  -7.780 -21.080  1.00  0.61           H  
ATOM   1051  HG  SER A  77       4.995  -7.655 -19.745  1.00  0.61           H  
ATOM   1052  N   GLN A  78       4.268  -5.650 -17.563  1.00  0.59           N  
ATOM   1053  CA  GLN A  78       4.586  -5.467 -16.158  1.00  0.59           C  
ATOM   1054  C   GLN A  78       4.023  -4.142 -15.651  1.00  0.59           C  
ATOM   1055  O   GLN A  78       4.181  -3.810 -14.470  1.00  0.59           O  
ATOM   1056  CB  GLN A  78       6.093  -5.457 -15.934  1.00  0.59           C  
ATOM   1057  CG  GLN A  78       6.829  -6.710 -16.266  1.00  0.59           C  
ATOM   1058  CD  GLN A  78       6.468  -7.898 -15.378  1.00  0.59           C  
ATOM   1059  OE1 GLN A  78       6.328  -7.726 -14.161  1.00  0.59           O  
ATOM   1060  NE2 GLN A  78       6.373  -9.088 -15.967  1.00  0.59           N  
ATOM   1061  H   GLN A  78       4.865  -5.174 -18.238  1.00  0.59           H  
ATOM   1062  HA  GLN A  78       4.136  -6.274 -15.585  1.00  0.59           H  
ATOM   1063 1HB  GLN A  78       6.532  -4.665 -16.536  1.00  0.59           H  
ATOM   1064 2HB  GLN A  78       6.302  -5.222 -14.894  1.00  0.59           H  
ATOM   1065 1HG  GLN A  78       6.584  -6.981 -17.275  1.00  0.59           H  
ATOM   1066 2HG  GLN A  78       7.874  -6.498 -16.194  1.00  0.59           H  
ATOM   1067 1HE2 GLN A  78       6.175  -9.935 -15.425  1.00  0.59           H  
ATOM   1068 2HE2 GLN A  78       6.521  -9.181 -16.950  1.00  0.59           H  
ATOM   1069  N   GLY A  79       3.369  -3.380 -16.532  1.00  0.58           N  
ATOM   1070  CA  GLY A  79       2.835  -2.090 -16.133  1.00  0.58           C  
ATOM   1071  C   GLY A  79       3.649  -0.886 -16.626  1.00  0.58           C  
ATOM   1072  O   GLY A  79       3.519   0.199 -16.073  1.00  0.58           O  
ATOM   1073  H   GLY A  79       3.241  -3.676 -17.500  1.00  0.58           H  
ATOM   1074 1HA  GLY A  79       1.816  -2.011 -16.512  1.00  0.58           H  
ATOM   1075 2HA  GLY A  79       2.752  -2.050 -15.050  1.00  0.58           H  
ATOM   1076  N   PHE A  80       4.525  -1.054 -17.616  1.00  0.57           N  
ATOM   1077  CA  PHE A  80       5.257   0.106 -18.133  1.00  0.57           C  
ATOM   1078  C   PHE A  80       4.739   0.507 -19.504  1.00  0.57           C  
ATOM   1079  O   PHE A  80       4.259  -0.321 -20.257  1.00  0.57           O  
ATOM   1080  CB  PHE A  80       6.753  -0.182 -18.278  1.00  0.57           C  
ATOM   1081  CG  PHE A  80       7.489  -0.401 -17.008  1.00  0.57           C  
ATOM   1082  CD1 PHE A  80       7.810  -1.681 -16.599  1.00  0.57           C  
ATOM   1083  CD2 PHE A  80       7.866   0.671 -16.209  1.00  0.57           C  
ATOM   1084  CE1 PHE A  80       8.500  -1.892 -15.425  1.00  0.57           C  
ATOM   1085  CE2 PHE A  80       8.542   0.457 -15.032  1.00  0.57           C  
ATOM   1086  CZ  PHE A  80       8.860  -0.819 -14.642  1.00  0.57           C  
ATOM   1087  H   PHE A  80       4.692  -1.969 -18.036  1.00  0.57           H  
ATOM   1088  HA  PHE A  80       5.122   0.951 -17.456  1.00  0.57           H  
ATOM   1089 1HB  PHE A  80       6.883  -1.068 -18.898  1.00  0.57           H  
ATOM   1090 2HB  PHE A  80       7.226   0.647 -18.806  1.00  0.57           H  
ATOM   1091  HD1 PHE A  80       7.515  -2.526 -17.221  1.00  0.57           H  
ATOM   1092  HD2 PHE A  80       7.613   1.691 -16.519  1.00  0.57           H  
ATOM   1093  HE1 PHE A  80       8.751  -2.906 -15.116  1.00  0.57           H  
ATOM   1094  HE2 PHE A  80       8.820   1.298 -14.405  1.00  0.57           H  
ATOM   1095  HZ  PHE A  80       9.390  -0.978 -13.714  1.00  0.57           H  
ATOM   1096  N   ILE A  81       4.857   1.761 -19.853  1.00  0.57           N  
ATOM   1097  CA  ILE A  81       4.592   2.147 -21.229  1.00  0.57           C  
ATOM   1098  C   ILE A  81       5.923   2.187 -21.932  1.00  0.57           C  
ATOM   1099  O   ILE A  81       6.828   2.898 -21.505  1.00  0.57           O  
ATOM   1100  CB  ILE A  81       3.848   3.456 -21.261  1.00  0.57           C  
ATOM   1101  CG1 ILE A  81       2.492   3.221 -20.569  1.00  0.57           C  
ATOM   1102  CG2 ILE A  81       3.723   3.974 -22.661  1.00  0.57           C  
ATOM   1103  CD1 ILE A  81       1.728   4.430 -20.270  1.00  0.57           C  
ATOM   1104  H   ILE A  81       5.155   2.462 -19.173  1.00  0.57           H  
ATOM   1105  HA  ILE A  81       3.972   1.390 -21.711  1.00  0.57           H  
ATOM   1106  HB  ILE A  81       4.387   4.172 -20.655  1.00  0.57           H  
ATOM   1107 1HG1 ILE A  81       1.893   2.604 -21.211  1.00  0.57           H  
ATOM   1108 2HG1 ILE A  81       2.664   2.689 -19.633  1.00  0.57           H  
ATOM   1109 1HG2 ILE A  81       3.192   4.895 -22.618  1.00  0.57           H  
ATOM   1110 2HG2 ILE A  81       4.713   4.133 -23.088  1.00  0.57           H  
ATOM   1111 3HG2 ILE A  81       3.182   3.259 -23.272  1.00  0.57           H  
ATOM   1112 1HD1 ILE A  81       0.792   4.162 -19.787  1.00  0.57           H  
ATOM   1113 2HD1 ILE A  81       2.315   5.027 -19.607  1.00  0.57           H  
ATOM   1114 3HD1 ILE A  81       1.525   4.974 -21.176  1.00  0.57           H  
ATOM   1115  N   VAL A  82       6.064   1.378 -22.968  1.00  0.57           N  
ATOM   1116  CA  VAL A  82       7.361   1.196 -23.583  1.00  0.57           C  
ATOM   1117  C   VAL A  82       7.402   1.669 -25.015  1.00  0.57           C  
ATOM   1118  O   VAL A  82       6.509   1.365 -25.797  1.00  0.57           O  
ATOM   1119  CB  VAL A  82       7.762  -0.281 -23.536  1.00  0.57           C  
ATOM   1120  CG1 VAL A  82       9.104  -0.447 -24.160  1.00  0.57           C  
ATOM   1121  CG2 VAL A  82       7.737  -0.790 -22.093  1.00  0.57           C  
ATOM   1122  H   VAL A  82       5.260   0.856 -23.311  1.00  0.57           H  
ATOM   1123  HA  VAL A  82       8.077   1.759 -23.006  1.00  0.57           H  
ATOM   1124  HB  VAL A  82       7.058  -0.866 -24.118  1.00  0.57           H  
ATOM   1125 1HG1 VAL A  82       9.359  -1.458 -24.109  1.00  0.57           H  
ATOM   1126 2HG1 VAL A  82       9.096  -0.124 -25.196  1.00  0.57           H  
ATOM   1127 3HG1 VAL A  82       9.836   0.136 -23.599  1.00  0.57           H  
ATOM   1128 1HG2 VAL A  82       8.008  -1.840 -22.096  1.00  0.57           H  
ATOM   1129 2HG2 VAL A  82       8.433  -0.237 -21.491  1.00  0.57           H  
ATOM   1130 3HG2 VAL A  82       6.734  -0.679 -21.680  1.00  0.57           H  
ATOM   1131  N   PHE A  83       8.441   2.410 -25.371  1.00  0.58           N  
ATOM   1132  CA  PHE A  83       8.535   2.900 -26.735  1.00  0.58           C  
ATOM   1133  C   PHE A  83       9.784   2.399 -27.430  1.00  0.58           C  
ATOM   1134  O   PHE A  83      10.906   2.809 -27.120  1.00  0.58           O  
ATOM   1135  CB  PHE A  83       8.464   4.410 -26.716  1.00  0.58           C  
ATOM   1136  CG  PHE A  83       8.339   5.080 -28.027  1.00  0.58           C  
ATOM   1137  CD1 PHE A  83       8.032   4.379 -29.163  1.00  0.58           C  
ATOM   1138  CD2 PHE A  83       8.447   6.441 -28.112  1.00  0.58           C  
ATOM   1139  CE1 PHE A  83       7.864   5.014 -30.339  1.00  0.58           C  
ATOM   1140  CE2 PHE A  83       8.279   7.078 -29.295  1.00  0.58           C  
ATOM   1141  CZ  PHE A  83       7.989   6.355 -30.402  1.00  0.58           C  
ATOM   1142  H   PHE A  83       9.159   2.615 -24.676  1.00  0.58           H  
ATOM   1143  HA  PHE A  83       7.680   2.534 -27.298  1.00  0.58           H  
ATOM   1144 1HB  PHE A  83       7.622   4.671 -26.145  1.00  0.58           H  
ATOM   1145 2HB  PHE A  83       9.339   4.813 -26.209  1.00  0.58           H  
ATOM   1146  HD1 PHE A  83       7.918   3.310 -29.114  1.00  0.58           H  
ATOM   1147  HD2 PHE A  83       8.671   7.011 -27.220  1.00  0.58           H  
ATOM   1148  HE1 PHE A  83       7.618   4.452 -31.224  1.00  0.58           H  
ATOM   1149  HE2 PHE A  83       8.376   8.157 -29.354  1.00  0.58           H  
ATOM   1150  HZ  PHE A  83       7.846   6.841 -31.328  1.00  0.58           H  
ATOM   1151  N   GLY A  84       9.586   1.470 -28.352  1.00  0.59           N  
ATOM   1152  CA  GLY A  84      10.698   0.904 -29.069  1.00  0.59           C  
ATOM   1153  C   GLY A  84      11.096   1.833 -30.181  1.00  0.59           C  
ATOM   1154  O   GLY A  84      10.260   2.184 -31.014  1.00  0.59           O  
ATOM   1155  H   GLY A  84       8.641   1.169 -28.579  1.00  0.59           H  
ATOM   1156 1HA  GLY A  84      11.537   0.737 -28.395  1.00  0.59           H  
ATOM   1157 2HA  GLY A  84      10.391  -0.039 -29.489  1.00  0.59           H  
ATOM   1158  N   ILE A  85      12.370   2.199 -30.206  1.00  0.60           N  
ATOM   1159  CA  ILE A  85      12.911   3.142 -31.176  1.00  0.60           C  
ATOM   1160  C   ILE A  85      13.862   2.564 -32.189  1.00  0.60           C  
ATOM   1161  O   ILE A  85      14.813   1.881 -31.826  1.00  0.60           O  
ATOM   1162  CB  ILE A  85      13.647   4.263 -30.420  1.00  0.60           C  
ATOM   1163  CG1 ILE A  85      12.678   4.926 -29.509  1.00  0.60           C  
ATOM   1164  CG2 ILE A  85      14.291   5.263 -31.369  1.00  0.60           C  
ATOM   1165  CD1 ILE A  85      11.545   5.529 -30.272  1.00  0.60           C  
ATOM   1166  H   ILE A  85      12.988   1.837 -29.480  1.00  0.60           H  
ATOM   1167  HA  ILE A  85      12.078   3.580 -31.723  1.00  0.60           H  
ATOM   1168  HB  ILE A  85      14.421   3.818 -29.791  1.00  0.60           H  
ATOM   1169 1HG1 ILE A  85      12.285   4.198 -28.804  1.00  0.60           H  
ATOM   1170 2HG1 ILE A  85      13.188   5.700 -28.950  1.00  0.60           H  
ATOM   1171 1HG2 ILE A  85      14.796   6.037 -30.796  1.00  0.60           H  
ATOM   1172 2HG2 ILE A  85      15.016   4.763 -32.004  1.00  0.60           H  
ATOM   1173 3HG2 ILE A  85      13.521   5.707 -31.993  1.00  0.60           H  
ATOM   1174 1HD1 ILE A  85      10.867   5.994 -29.606  1.00  0.60           H  
ATOM   1175 2HD1 ILE A  85      11.936   6.262 -30.959  1.00  0.60           H  
ATOM   1176 3HD1 ILE A  85      11.019   4.761 -30.830  1.00  0.60           H  
ATOM   1177  N   GLU A  86      13.630   2.866 -33.459  1.00  0.62           N  
ATOM   1178  CA  GLU A  86      14.591   2.478 -34.472  1.00  0.62           C  
ATOM   1179  C   GLU A  86      15.474   3.671 -34.758  1.00  0.62           C  
ATOM   1180  O   GLU A  86      15.024   4.808 -34.752  1.00  0.62           O  
ATOM   1181  CB  GLU A  86      13.933   1.927 -35.726  1.00  0.62           C  
ATOM   1182  CG  GLU A  86      13.297   0.599 -35.466  1.00  0.62           C  
ATOM   1183  CD  GLU A  86      12.766  -0.106 -36.667  1.00  0.62           C  
ATOM   1184  OE1 GLU A  86      12.468   0.518 -37.657  1.00  0.62           O  
ATOM   1185  OE2 GLU A  86      12.724  -1.317 -36.597  1.00  0.62           O  
ATOM   1186  H   GLU A  86      12.796   3.401 -33.709  1.00  0.62           H  
ATOM   1187  HA  GLU A  86      15.226   1.687 -34.073  1.00  0.62           H  
ATOM   1188 1HB  GLU A  86      13.166   2.622 -36.076  1.00  0.62           H  
ATOM   1189 2HB  GLU A  86      14.676   1.815 -36.516  1.00  0.62           H  
ATOM   1190 1HG  GLU A  86      14.043  -0.024 -34.986  1.00  0.62           H  
ATOM   1191 2HG  GLU A  86      12.482   0.749 -34.756  1.00  0.62           H  
ATOM   1192  N   THR A  87      16.740   3.395 -34.957  1.00  0.63           N  
ATOM   1193  CA  THR A  87      17.737   4.415 -35.172  1.00  0.63           C  
ATOM   1194  C   THR A  87      17.574   5.118 -36.527  1.00  0.63           C  
ATOM   1195  O   THR A  87      17.083   4.521 -37.488  1.00  0.63           O  
ATOM   1196  CB  THR A  87      19.113   3.781 -34.962  1.00  0.63           C  
ATOM   1197  OG1 THR A  87      20.118   4.791 -34.797  1.00  0.63           O  
ATOM   1198  CG2 THR A  87      19.454   2.893 -36.128  1.00  0.63           C  
ATOM   1199  H   THR A  87      17.028   2.429 -34.949  1.00  0.63           H  
ATOM   1200  HA  THR A  87      17.607   5.163 -34.414  1.00  0.63           H  
ATOM   1201  HB  THR A  87      19.088   3.176 -34.057  1.00  0.63           H  
ATOM   1202  HG1 THR A  87      20.198   5.364 -35.574  1.00  0.63           H  
ATOM   1203 1HG2 THR A  87      20.428   2.441 -35.956  1.00  0.63           H  
ATOM   1204 2HG2 THR A  87      18.702   2.110 -36.227  1.00  0.63           H  
ATOM   1205 3HG2 THR A  87      19.474   3.482 -37.030  1.00  0.63           H  
ATOM   1206  N   ASN A  88      17.977   6.396 -36.590  1.00  0.65           N  
ATOM   1207  CA  ASN A  88      17.910   7.212 -37.812  1.00  0.65           C  
ATOM   1208  C   ASN A  88      18.820   6.676 -38.928  1.00  0.65           C  
ATOM   1209  O   ASN A  88      18.458   6.714 -40.111  1.00  0.65           O  
ATOM   1210  CB  ASN A  88      18.287   8.647 -37.461  1.00  0.65           C  
ATOM   1211  CG  ASN A  88      17.192   9.376 -36.708  1.00  0.65           C  
ATOM   1212  OD1 ASN A  88      16.015   9.103 -36.950  1.00  0.65           O  
ATOM   1213  ND2 ASN A  88      17.567  10.242 -35.797  1.00  0.65           N  
ATOM   1214  H   ASN A  88      18.377   6.810 -35.756  1.00  0.65           H  
ATOM   1215  HA  ASN A  88      16.886   7.190 -38.183  1.00  0.65           H  
ATOM   1216 1HB  ASN A  88      19.192   8.638 -36.845  1.00  0.65           H  
ATOM   1217 2HB  ASN A  88      18.521   9.194 -38.373  1.00  0.65           H  
ATOM   1218 1HD2 ASN A  88      16.888  10.732 -35.221  1.00  0.65           H  
ATOM   1219 2HD2 ASN A  88      18.540  10.402 -35.641  1.00  0.65           H  
ATOM   1220  N   ASN A  89      19.947   6.102 -38.516  1.00  0.66           N  
ATOM   1221  CA  ASN A  89      20.963   5.485 -39.371  1.00  0.66           C  
ATOM   1222  C   ASN A  89      21.580   4.320 -38.608  1.00  0.66           C  
ATOM   1223  O   ASN A  89      21.910   4.423 -37.428  1.00  0.66           O  
ATOM   1224  CB  ASN A  89      22.042   6.460 -39.816  1.00  0.66           C  
ATOM   1225  CG  ASN A  89      23.012   5.874 -40.855  1.00  0.66           C  
ATOM   1226  OD1 ASN A  89      23.732   4.887 -40.612  1.00  0.66           O  
ATOM   1227  ND2 ASN A  89      23.039   6.482 -42.018  1.00  0.66           N  
ATOM   1228  H   ASN A  89      20.157   6.187 -37.520  1.00  0.66           H  
ATOM   1229  HA  ASN A  89      20.478   5.075 -40.257  1.00  0.66           H  
ATOM   1230 1HB  ASN A  89      21.574   7.354 -40.229  1.00  0.66           H  
ATOM   1231 2HB  ASN A  89      22.621   6.770 -38.949  1.00  0.66           H  
ATOM   1232 1HD2 ASN A  89      23.650   6.154 -42.741  1.00  0.66           H  
ATOM   1233 2HD2 ASN A  89      22.450   7.273 -42.185  1.00  0.66           H  
ATOM   1234  N   LEU A  90      21.764   3.201 -39.280  1.00  0.66           N  
ATOM   1235  CA  LEU A  90      22.273   2.004 -38.628  1.00  0.66           C  
ATOM   1236  C   LEU A  90      23.633   2.179 -37.937  1.00  0.66           C  
ATOM   1237  O   LEU A  90      23.983   1.382 -37.057  1.00  0.66           O  
ATOM   1238  CB  LEU A  90      22.359   0.887 -39.648  1.00  0.66           C  
ATOM   1239  CG  LEU A  90      20.998   0.370 -40.185  1.00  0.66           C  
ATOM   1240  CD1 LEU A  90      21.273  -0.708 -41.220  1.00  0.66           C  
ATOM   1241  CD2 LEU A  90      20.099  -0.138 -39.031  1.00  0.66           C  
ATOM   1242  H   LEU A  90      21.514   3.163 -40.258  1.00  0.66           H  
ATOM   1243  HA  LEU A  90      21.552   1.706 -37.872  1.00  0.66           H  
ATOM   1244 1HB  LEU A  90      22.910   1.270 -40.505  1.00  0.66           H  
ATOM   1245 2HB  LEU A  90      22.929   0.092 -39.248  1.00  0.66           H  
ATOM   1246  HG  LEU A  90      20.483   1.187 -40.689  1.00  0.66           H  
ATOM   1247 1HD1 LEU A  90      20.331  -1.065 -41.636  1.00  0.66           H  
ATOM   1248 2HD1 LEU A  90      21.889  -0.295 -42.019  1.00  0.66           H  
ATOM   1249 3HD1 LEU A  90      21.800  -1.539 -40.746  1.00  0.66           H  
ATOM   1250 1HD2 LEU A  90      19.145  -0.482 -39.434  1.00  0.66           H  
ATOM   1251 2HD2 LEU A  90      20.561  -0.952 -38.513  1.00  0.66           H  
ATOM   1252 3HD2 LEU A  90      19.915   0.670 -38.323  1.00  0.66           H  
ATOM   1253  N   ASN A  91      24.409   3.188 -38.357  1.00  0.67           N  
ATOM   1254  CA  ASN A  91      25.728   3.470 -37.795  1.00  0.67           C  
ATOM   1255  C   ASN A  91      25.742   4.632 -36.774  1.00  0.67           C  
ATOM   1256  O   ASN A  91      26.815   5.103 -36.388  1.00  0.67           O  
ATOM   1257  CB  ASN A  91      26.699   3.764 -38.918  1.00  0.67           C  
ATOM   1258  CG  ASN A  91      26.957   2.561 -39.780  1.00  0.67           C  
ATOM   1259  OD1 ASN A  91      27.091   1.437 -39.288  1.00  0.67           O  
ATOM   1260  ND2 ASN A  91      27.027   2.778 -41.070  1.00  0.67           N  
ATOM   1261  H   ASN A  91      24.063   3.800 -39.095  1.00  0.67           H  
ATOM   1262  HA  ASN A  91      26.069   2.581 -37.267  1.00  0.67           H  
ATOM   1263 1HB  ASN A  91      26.299   4.566 -39.541  1.00  0.67           H  
ATOM   1264 2HB  ASN A  91      27.643   4.109 -38.502  1.00  0.67           H  
ATOM   1265 1HD2 ASN A  91      27.193   2.017 -41.698  1.00  0.67           H  
ATOM   1266 2HD2 ASN A  91      26.908   3.705 -41.428  1.00  0.67           H  
ATOM   1267  N   ASP A  92      24.569   5.089 -36.327  1.00  0.66           N  
ATOM   1268  CA  ASP A  92      24.477   6.203 -35.366  1.00  0.66           C  
ATOM   1269  C   ASP A  92      25.291   6.020 -34.089  1.00  0.66           C  
ATOM   1270  O   ASP A  92      25.227   4.983 -33.434  1.00  0.66           O  
ATOM   1271  CB  ASP A  92      23.023   6.421 -34.942  1.00  0.66           C  
ATOM   1272  CG  ASP A  92      22.129   7.144 -35.968  1.00  0.66           C  
ATOM   1273  OD1 ASP A  92      22.642   7.899 -36.765  1.00  0.66           O  
ATOM   1274  OD2 ASP A  92      20.907   6.912 -35.947  1.00  0.66           O  
ATOM   1275  H   ASP A  92      23.702   4.679 -36.676  1.00  0.66           H  
ATOM   1276  HA  ASP A  92      24.836   7.103 -35.865  1.00  0.66           H  
ATOM   1277 1HB  ASP A  92      22.578   5.448 -34.743  1.00  0.66           H  
ATOM   1278 2HB  ASP A  92      23.008   6.973 -34.007  1.00  0.66           H  
ATOM   1279  N   SER A  93      25.996   7.077 -33.690  1.00  0.66           N  
ATOM   1280  CA  SER A  93      26.798   7.070 -32.469  1.00  0.66           C  
ATOM   1281  C   SER A  93      25.898   6.975 -31.241  1.00  0.66           C  
ATOM   1282  O   SER A  93      24.747   7.410 -31.328  1.00  0.66           O  
ATOM   1283  CB  SER A  93      27.574   8.374 -32.393  1.00  0.66           C  
ATOM   1284  OG  SER A  93      26.691   9.494 -32.202  1.00  0.66           O  
ATOM   1285  H   SER A  93      26.002   7.900 -34.280  1.00  0.66           H  
ATOM   1286  HA  SER A  93      27.481   6.230 -32.527  1.00  0.66           H  
ATOM   1287 1HB  SER A  93      28.299   8.342 -31.590  1.00  0.66           H  
ATOM   1288 2HB  SER A  93      28.129   8.506 -33.320  1.00  0.66           H  
ATOM   1289  HG  SER A  93      27.240  10.282 -32.343  1.00  0.66           H  
ATOM   1290  N   PRO A  94      26.388   6.488 -30.072  1.00  0.65           N  
ATOM   1291  CA  PRO A  94      25.673   6.463 -28.809  1.00  0.65           C  
ATOM   1292  C   PRO A  94      25.082   7.824 -28.461  1.00  0.65           C  
ATOM   1293  O   PRO A  94      23.983   7.903 -27.925  1.00  0.65           O  
ATOM   1294  CB  PRO A  94      26.769   6.073 -27.817  1.00  0.65           C  
ATOM   1295  CG  PRO A  94      27.720   5.240 -28.624  1.00  0.65           C  
ATOM   1296  CD  PRO A  94      27.764   5.929 -29.971  1.00  0.65           C  
ATOM   1297  HA  PRO A  94      24.896   5.686 -28.843  1.00  0.65           H  
ATOM   1298 1HB  PRO A  94      27.233   6.972 -27.387  1.00  0.65           H  
ATOM   1299 2HB  PRO A  94      26.339   5.525 -26.996  1.00  0.65           H  
ATOM   1300 1HG  PRO A  94      28.698   5.191 -28.126  1.00  0.65           H  
ATOM   1301 2HG  PRO A  94      27.348   4.197 -28.681  1.00  0.65           H  
ATOM   1302 1HD  PRO A  94      28.517   6.724 -29.956  1.00  0.65           H  
ATOM   1303 2HD  PRO A  94      27.964   5.191 -30.710  1.00  0.65           H  
ATOM   1304  N   THR A  95      25.773   8.907 -28.823  1.00  0.64           N  
ATOM   1305  CA  THR A  95      25.244  10.227 -28.514  1.00  0.64           C  
ATOM   1306  C   THR A  95      23.970  10.482 -29.302  1.00  0.64           C  
ATOM   1307  O   THR A  95      22.967  10.952 -28.742  1.00  0.64           O  
ATOM   1308  CB  THR A  95      26.273  11.329 -28.793  1.00  0.64           C  
ATOM   1309  OG1 THR A  95      27.416  11.133 -27.948  1.00  0.64           O  
ATOM   1310  CG2 THR A  95      25.655  12.688 -28.513  1.00  0.64           C  
ATOM   1311  H   THR A  95      26.666   8.823 -29.280  1.00  0.64           H  
ATOM   1312  HA  THR A  95      24.999  10.264 -27.454  1.00  0.64           H  
ATOM   1313  HB  THR A  95      26.587  11.281 -29.833  1.00  0.64           H  
ATOM   1314  HG1 THR A  95      27.119  11.085 -27.021  1.00  0.64           H  
ATOM   1315 1HG2 THR A  95      26.387  13.470 -28.706  1.00  0.64           H  
ATOM   1316 2HG2 THR A  95      24.788  12.834 -29.157  1.00  0.64           H  
ATOM   1317 3HG2 THR A  95      25.343  12.728 -27.470  1.00  0.64           H  
ATOM   1318  N   SER A  96      23.981  10.159 -30.601  1.00  0.63           N  
ATOM   1319  CA  SER A  96      22.764  10.360 -31.374  1.00  0.63           C  
ATOM   1320  C   SER A  96      21.661   9.488 -30.801  1.00  0.63           C  
ATOM   1321  O   SER A  96      20.533   9.945 -30.638  1.00  0.63           O  
ATOM   1322  CB  SER A  96      22.961  10.060 -32.846  1.00  0.63           C  
ATOM   1323  OG  SER A  96      21.751  10.254 -33.579  1.00  0.63           O  
ATOM   1324  H   SER A  96      24.826   9.772 -31.045  1.00  0.63           H  
ATOM   1325  HA  SER A  96      22.459  11.402 -31.278  1.00  0.63           H  
ATOM   1326 1HB  SER A  96      23.736  10.713 -33.241  1.00  0.63           H  
ATOM   1327 2HB  SER A  96      23.309   9.038 -32.965  1.00  0.63           H  
ATOM   1328  HG  SER A  96      22.014  10.278 -34.509  1.00  0.63           H  
ATOM   1329  N   ARG A  97      21.992   8.235 -30.487  1.00  0.61           N  
ATOM   1330  CA  ARG A  97      21.016   7.286 -29.965  1.00  0.61           C  
ATOM   1331  C   ARG A  97      20.431   7.802 -28.640  1.00  0.61           C  
ATOM   1332  O   ARG A  97      19.232   7.683 -28.383  1.00  0.61           O  
ATOM   1333  CB  ARG A  97      21.700   5.937 -29.826  1.00  0.61           C  
ATOM   1334  CG  ARG A  97      22.034   5.291 -31.189  1.00  0.61           C  
ATOM   1335  CD  ARG A  97      22.851   4.078 -31.051  1.00  0.61           C  
ATOM   1336  NE  ARG A  97      23.240   3.513 -32.339  1.00  0.61           N  
ATOM   1337  CZ  ARG A  97      22.533   2.603 -33.019  1.00  0.61           C  
ATOM   1338  NH1 ARG A  97      21.411   2.155 -32.518  1.00  0.61           N  
ATOM   1339  NH2 ARG A  97      22.964   2.151 -34.180  1.00  0.61           N  
ATOM   1340  H   ARG A  97      22.957   7.930 -30.640  1.00  0.61           H  
ATOM   1341  HA  ARG A  97      20.210   7.184 -30.689  1.00  0.61           H  
ATOM   1342 1HB  ARG A  97      22.621   6.049 -29.273  1.00  0.61           H  
ATOM   1343 2HB  ARG A  97      21.060   5.250 -29.272  1.00  0.61           H  
ATOM   1344 1HG  ARG A  97      21.109   5.027 -31.707  1.00  0.61           H  
ATOM   1345 2HG  ARG A  97      22.595   6.004 -31.793  1.00  0.61           H  
ATOM   1346 1HD  ARG A  97      23.760   4.332 -30.510  1.00  0.61           H  
ATOM   1347 2HD  ARG A  97      22.298   3.323 -30.504  1.00  0.61           H  
ATOM   1348  HE  ARG A  97      24.096   3.867 -32.772  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  97      21.083   2.512 -31.630  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  97      20.868   1.464 -33.024  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  97      23.844   2.483 -34.569  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  97      22.419   1.453 -34.670  1.00  0.61           H  
ATOM   1353  N   GLY A  98      21.265   8.434 -27.814  1.00  0.60           N  
ATOM   1354  CA  GLY A  98      20.814   9.013 -26.554  1.00  0.60           C  
ATOM   1355  C   GLY A  98      19.778  10.094 -26.841  1.00  0.60           C  
ATOM   1356  O   GLY A  98      18.698  10.125 -26.240  1.00  0.60           O  
ATOM   1357  H   GLY A  98      22.253   8.495 -28.047  1.00  0.60           H  
ATOM   1358 1HA  GLY A  98      20.380   8.236 -25.931  1.00  0.60           H  
ATOM   1359 2HA  GLY A  98      21.667   9.433 -26.017  1.00  0.60           H  
ATOM   1360  N   THR A  99      20.101  10.963 -27.799  1.00  0.59           N  
ATOM   1361  CA  THR A  99      19.220  12.049 -28.201  1.00  0.59           C  
ATOM   1362  C   THR A  99      17.886  11.515 -28.712  1.00  0.59           C  
ATOM   1363  O   THR A  99      16.846  12.108 -28.430  1.00  0.59           O  
ATOM   1364  CB  THR A  99      19.872  12.932 -29.275  1.00  0.59           C  
ATOM   1365  OG1 THR A  99      21.069  13.523 -28.742  1.00  0.59           O  
ATOM   1366  CG2 THR A  99      18.902  14.016 -29.710  1.00  0.59           C  
ATOM   1367  H   THR A  99      21.016  10.877 -28.251  1.00  0.59           H  
ATOM   1368  HA  THR A  99      19.021  12.669 -27.328  1.00  0.59           H  
ATOM   1369  HB  THR A  99      20.134  12.327 -30.134  1.00  0.59           H  
ATOM   1370  HG1 THR A  99      21.693  12.805 -28.516  1.00  0.59           H  
ATOM   1371 1HG2 THR A  99      19.371  14.635 -30.473  1.00  0.59           H  
ATOM   1372 2HG2 THR A  99      18.002  13.551 -30.120  1.00  0.59           H  
ATOM   1373 3HG2 THR A  99      18.635  14.633 -28.854  1.00  0.59           H  
ATOM   1374  N   GLN A 100      17.923  10.428 -29.494  1.00  0.58           N  
ATOM   1375  CA  GLN A 100      16.721   9.808 -30.058  1.00  0.58           C  
ATOM   1376  C   GLN A 100      15.820   9.272 -28.941  1.00  0.58           C  
ATOM   1377  O   GLN A 100      14.599   9.419 -28.988  1.00  0.58           O  
ATOM   1378  CB  GLN A 100      17.122   8.632 -30.950  1.00  0.58           C  
ATOM   1379  CG  GLN A 100      17.862   9.001 -32.227  1.00  0.58           C  
ATOM   1380  CD  GLN A 100      18.377   7.772 -32.895  1.00  0.58           C  
ATOM   1381  OE1 GLN A 100      17.731   6.742 -32.738  1.00  0.58           O  
ATOM   1382  NE2 GLN A 100      19.520   7.831 -33.610  1.00  0.58           N  
ATOM   1383  H   GLN A 100      18.836  10.032 -29.721  1.00  0.58           H  
ATOM   1384  HA  GLN A 100      16.173  10.551 -30.637  1.00  0.58           H  
ATOM   1385 1HB  GLN A 100      17.747   7.952 -30.385  1.00  0.58           H  
ATOM   1386 2HB  GLN A 100      16.228   8.080 -31.235  1.00  0.58           H  
ATOM   1387 1HG  GLN A 100      17.191   9.491 -32.905  1.00  0.58           H  
ATOM   1388 2HG  GLN A 100      18.680   9.652 -32.009  1.00  0.58           H  
ATOM   1389 1HE2 GLN A 100      19.898   6.989 -34.096  1.00  0.58           H  
ATOM   1390 2HE2 GLN A 100      20.056   8.704 -33.688  1.00  0.58           H  
ATOM   1391  N   LEU A 101      16.436   8.685 -27.915  1.00  0.58           N  
ATOM   1392  CA  LEU A 101      15.738   8.151 -26.747  1.00  0.58           C  
ATOM   1393  C   LEU A 101      15.090   9.269 -25.919  1.00  0.58           C  
ATOM   1394  O   LEU A 101      13.991   9.105 -25.379  1.00  0.58           O  
ATOM   1395  CB  LEU A 101      16.728   7.285 -25.969  1.00  0.58           C  
ATOM   1396  CG  LEU A 101      17.067   5.976 -26.727  1.00  0.58           C  
ATOM   1397  CD1 LEU A 101      18.295   5.254 -26.095  1.00  0.58           C  
ATOM   1398  CD2 LEU A 101      15.782   5.091 -26.687  1.00  0.58           C  
ATOM   1399  H   LEU A 101      17.452   8.572 -27.957  1.00  0.58           H  
ATOM   1400  HA  LEU A 101      14.946   7.496 -27.103  1.00  0.58           H  
ATOM   1401 1HB  LEU A 101      17.648   7.843 -25.812  1.00  0.58           H  
ATOM   1402 2HB  LEU A 101      16.297   7.037 -25.009  1.00  0.58           H  
ATOM   1403  HG  LEU A 101      17.316   6.211 -27.762  1.00  0.58           H  
ATOM   1404 1HD1 LEU A 101      18.519   4.366 -26.637  1.00  0.58           H  
ATOM   1405 2HD1 LEU A 101      19.158   5.918 -26.139  1.00  0.58           H  
ATOM   1406 3HD1 LEU A 101      18.116   4.992 -25.109  1.00  0.58           H  
ATOM   1407 1HD2 LEU A 101      15.921   4.173 -27.210  1.00  0.58           H  
ATOM   1408 2HD2 LEU A 101      15.531   4.865 -25.657  1.00  0.58           H  
ATOM   1409 3HD2 LEU A 101      14.961   5.633 -27.149  1.00  0.58           H  
ATOM   1410  N   LEU A 102      15.737  10.431 -25.887  1.00  0.58           N  
ATOM   1411  CA  LEU A 102      15.213  11.598 -25.185  1.00  0.58           C  
ATOM   1412  C   LEU A 102      14.437  12.541 -26.105  1.00  0.58           C  
ATOM   1413  O   LEU A 102      14.816  13.709 -26.014  1.00  0.58           O  
ATOM   1414  CB  LEU A 102      16.347  12.418 -24.586  1.00  0.58           C  
ATOM   1415  CG  LEU A 102      17.197  11.764 -23.535  1.00  0.58           C  
ATOM   1416  CD1 LEU A 102      18.306  12.741 -23.163  1.00  0.58           C  
ATOM   1417  CD2 LEU A 102      16.328  11.395 -22.322  1.00  0.58           C  
ATOM   1418  H   LEU A 102      16.657  10.489 -26.325  1.00  0.58           H  
ATOM   1419  HA  LEU A 102      14.549  11.260 -24.393  1.00  0.58           H  
ATOM   1420 1HB  LEU A 102      17.013  12.705 -25.404  1.00  0.58           H  
ATOM   1421 2HB  LEU A 102      15.926  13.322 -24.156  1.00  0.58           H  
ATOM   1422  HG  LEU A 102      17.653  10.868 -23.940  1.00  0.58           H  
ATOM   1423 1HD1 LEU A 102      18.943  12.312 -22.404  1.00  0.58           H  
ATOM   1424 2HD1 LEU A 102      18.897  12.965 -24.051  1.00  0.58           H  
ATOM   1425 3HD1 LEU A 102      17.864  13.652 -22.789  1.00  0.58           H  
ATOM   1426 1HD2 LEU A 102      16.944  10.927 -21.551  1.00  0.58           H  
ATOM   1427 2HD2 LEU A 102      15.867  12.293 -21.921  1.00  0.58           H  
ATOM   1428 3HD2 LEU A 102      15.557  10.701 -22.644  1.00  0.58           H  
ATOM   1429  N   ALA A 103      14.293  12.042 -27.330  1.00  0.59           N  
ATOM   1430  CA  ALA A 103      13.154  12.510 -28.102  1.00  0.59           C  
ATOM   1431  C   ALA A 103      11.953  11.600 -27.879  1.00  0.59           C  
ATOM   1432  O   ALA A 103      10.831  12.072 -27.689  1.00  0.59           O  
ATOM   1433  CB  ALA A 103      13.517  12.583 -29.576  1.00  0.59           C  
ATOM   1434  H   ALA A 103      15.148  12.076 -27.874  1.00  0.59           H  
ATOM   1435  HA  ALA A 103      12.893  13.509 -27.751  1.00  0.59           H  
ATOM   1436 1HB  ALA A 103      12.669  12.959 -30.146  1.00  0.59           H  
ATOM   1437 2HB  ALA A 103      14.367  13.250 -29.708  1.00  0.59           H  
ATOM   1438 3HB  ALA A 103      13.782  11.599 -29.935  1.00  0.59           H  
ATOM   1439  N   ALA A 104      12.199  10.292 -27.854  1.00  0.59           N  
ATOM   1440  CA  ALA A 104      11.142   9.303 -27.694  1.00  0.59           C  
ATOM   1441  C   ALA A 104      10.400   9.454 -26.377  1.00  0.59           C  
ATOM   1442  O   ALA A 104       9.167   9.394 -26.347  1.00  0.59           O  
ATOM   1443  CB  ALA A 104      11.750   7.941 -27.764  1.00  0.59           C  
ATOM   1444  H   ALA A 104      13.151   9.972 -28.012  1.00  0.59           H  
ATOM   1445  HA  ALA A 104      10.434   9.428 -28.507  1.00  0.59           H  
ATOM   1446 1HB  ALA A 104      11.000   7.192 -27.674  1.00  0.59           H  
ATOM   1447 2HB  ALA A 104      12.261   7.852 -28.718  1.00  0.59           H  
ATOM   1448 3HB  ALA A 104      12.462   7.818 -26.960  1.00  0.59           H  
ATOM   1449  N   LEU A 105      11.120   9.716 -25.289  1.00  0.60           N  
ATOM   1450  CA  LEU A 105      10.438   9.914 -24.018  1.00  0.60           C  
ATOM   1451  C   LEU A 105       9.577  11.161 -24.015  1.00  0.60           C  
ATOM   1452  O   LEU A 105       8.502  11.191 -23.402  1.00  0.60           O  
ATOM   1453  CB  LEU A 105      11.416   9.974 -22.852  1.00  0.60           C  
ATOM   1454  CG  LEU A 105      12.068   8.667 -22.466  1.00  0.60           C  
ATOM   1455  CD1 LEU A 105      12.997   8.921 -21.346  1.00  0.60           C  
ATOM   1456  CD2 LEU A 105      10.997   7.662 -22.079  1.00  0.60           C  
ATOM   1457  H   LEU A 105      12.141   9.731 -25.340  1.00  0.60           H  
ATOM   1458  HA  LEU A 105       9.784   9.059 -23.856  1.00  0.60           H  
ATOM   1459 1HB  LEU A 105      12.219  10.661 -23.130  1.00  0.60           H  
ATOM   1460 2HB  LEU A 105      10.923  10.383 -21.998  1.00  0.60           H  
ATOM   1461  HG  LEU A 105      12.647   8.269 -23.301  1.00  0.60           H  
ATOM   1462 1HD1 LEU A 105      13.429   7.990 -21.068  1.00  0.60           H  
ATOM   1463 2HD1 LEU A 105      13.762   9.620 -21.651  1.00  0.60           H  
ATOM   1464 3HD1 LEU A 105      12.454   9.328 -20.503  1.00  0.60           H  
ATOM   1465 1HD2 LEU A 105      11.466   6.724 -21.790  1.00  0.60           H  
ATOM   1466 2HD2 LEU A 105      10.420   8.040 -21.261  1.00  0.60           H  
ATOM   1467 3HD2 LEU A 105      10.350   7.495 -22.928  1.00  0.60           H  
ATOM   1468  N   ASP A 106      10.031  12.191 -24.715  1.00  0.61           N  
ATOM   1469  CA  ASP A 106       9.293  13.431 -24.743  1.00  0.61           C  
ATOM   1470  C   ASP A 106       8.045  13.212 -25.589  1.00  0.61           C  
ATOM   1471  O   ASP A 106       6.975  13.700 -25.243  1.00  0.61           O  
ATOM   1472  CB  ASP A 106      10.180  14.561 -25.253  1.00  0.61           C  
ATOM   1473  CG  ASP A 106      11.321  14.894 -24.244  1.00  0.61           C  
ATOM   1474  OD1 ASP A 106      11.272  14.433 -23.115  1.00  0.61           O  
ATOM   1475  OD2 ASP A 106      12.231  15.590 -24.609  1.00  0.61           O  
ATOM   1476  H   ASP A 106      10.893  12.102 -25.235  1.00  0.61           H  
ATOM   1477  HA  ASP A 106       8.980  13.679 -23.729  1.00  0.61           H  
ATOM   1478 1HB  ASP A 106      10.621  14.273 -26.209  1.00  0.61           H  
ATOM   1479 2HB  ASP A 106       9.576  15.454 -25.423  1.00  0.61           H  
ATOM   1480  N   TYR A 107       8.177  12.427 -26.665  1.00  0.63           N  
ATOM   1481  CA  TYR A 107       7.044  12.065 -27.513  1.00  0.63           C  
ATOM   1482  C   TYR A 107       5.990  11.368 -26.661  1.00  0.63           C  
ATOM   1483  O   TYR A 107       4.807  11.739 -26.674  1.00  0.63           O  
ATOM   1484  CB  TYR A 107       7.482  11.150 -28.661  1.00  0.63           C  
ATOM   1485  CG  TYR A 107       6.365  10.695 -29.595  1.00  0.63           C  
ATOM   1486  CD1 TYR A 107       5.930  11.528 -30.605  1.00  0.63           C  
ATOM   1487  CD2 TYR A 107       5.772   9.447 -29.435  1.00  0.63           C  
ATOM   1488  CE1 TYR A 107       4.909  11.124 -31.445  1.00  0.63           C  
ATOM   1489  CE2 TYR A 107       4.758   9.053 -30.283  1.00  0.63           C  
ATOM   1490  CZ  TYR A 107       4.327   9.882 -31.276  1.00  0.63           C  
ATOM   1491  OH  TYR A 107       3.303   9.485 -32.112  1.00  0.63           O  
ATOM   1492  H   TYR A 107       9.104  12.083 -26.910  1.00  0.63           H  
ATOM   1493  HA  TYR A 107       6.609  12.972 -27.927  1.00  0.63           H  
ATOM   1494 1HB  TYR A 107       8.221  11.677 -29.243  1.00  0.63           H  
ATOM   1495 2HB  TYR A 107       7.957  10.271 -28.264  1.00  0.63           H  
ATOM   1496  HD1 TYR A 107       6.387  12.510 -30.737  1.00  0.63           H  
ATOM   1497  HD2 TYR A 107       6.103   8.783 -28.637  1.00  0.63           H  
ATOM   1498  HE1 TYR A 107       4.564  11.787 -32.238  1.00  0.63           H  
ATOM   1499  HE2 TYR A 107       4.291   8.087 -30.162  1.00  0.63           H  
ATOM   1500  HH  TYR A 107       3.135   8.547 -31.990  1.00  0.63           H  
ATOM   1501  N   LEU A 108       6.413  10.386 -25.855  1.00  0.65           N  
ATOM   1502  CA  LEU A 108       5.440   9.679 -25.038  1.00  0.65           C  
ATOM   1503  C   LEU A 108       4.698  10.625 -24.096  1.00  0.65           C  
ATOM   1504  O   LEU A 108       3.488  10.495 -23.890  1.00  0.65           O  
ATOM   1505  CB  LEU A 108       6.099   8.602 -24.163  1.00  0.65           C  
ATOM   1506  CG  LEU A 108       6.634   7.394 -24.821  1.00  0.65           C  
ATOM   1507  CD1 LEU A 108       7.324   6.507 -23.738  1.00  0.65           C  
ATOM   1508  CD2 LEU A 108       5.488   6.687 -25.500  1.00  0.65           C  
ATOM   1509  H   LEU A 108       7.399  10.111 -25.855  1.00  0.65           H  
ATOM   1510  HA  LEU A 108       4.734   9.198 -25.693  1.00  0.65           H  
ATOM   1511 1HB  LEU A 108       6.907   9.061 -23.592  1.00  0.65           H  
ATOM   1512 2HB  LEU A 108       5.377   8.249 -23.490  1.00  0.65           H  
ATOM   1513  HG  LEU A 108       7.376   7.679 -25.554  1.00  0.65           H  
ATOM   1514 1HD1 LEU A 108       7.738   5.613 -24.168  1.00  0.65           H  
ATOM   1515 2HD1 LEU A 108       8.117   7.073 -23.273  1.00  0.65           H  
ATOM   1516 3HD1 LEU A 108       6.590   6.226 -22.980  1.00  0.65           H  
ATOM   1517 1HD2 LEU A 108       5.822   5.808 -25.994  1.00  0.65           H  
ATOM   1518 2HD2 LEU A 108       4.755   6.413 -24.762  1.00  0.65           H  
ATOM   1519 3HD2 LEU A 108       5.039   7.357 -26.230  1.00  0.65           H  
ATOM   1520  N   ALA A 109       5.425  11.584 -23.530  1.00  0.67           N  
ATOM   1521  CA  ALA A 109       4.851  12.542 -22.598  1.00  0.67           C  
ATOM   1522  C   ALA A 109       4.033  13.672 -23.256  1.00  0.67           C  
ATOM   1523  O   ALA A 109       3.078  14.168 -22.653  1.00  0.67           O  
ATOM   1524  CB  ALA A 109       5.983  13.148 -21.784  1.00  0.67           C  
ATOM   1525  H   ALA A 109       6.428  11.626 -23.721  1.00  0.67           H  
ATOM   1526  HA  ALA A 109       4.185  12.004 -21.934  1.00  0.67           H  
ATOM   1527 1HB  ALA A 109       5.573  13.833 -21.048  1.00  0.67           H  
ATOM   1528 2HB  ALA A 109       6.534  12.353 -21.280  1.00  0.67           H  
ATOM   1529 3HB  ALA A 109       6.654  13.685 -22.455  1.00  0.67           H  
ATOM   1530  N   GLN A 110       4.424  14.108 -24.460  1.00  0.69           N  
ATOM   1531  CA  GLN A 110       3.806  15.270 -25.106  1.00  0.69           C  
ATOM   1532  C   GLN A 110       2.927  15.044 -26.356  1.00  0.69           C  
ATOM   1533  O   GLN A 110       2.115  15.917 -26.686  1.00  0.69           O  
ATOM   1534  CB  GLN A 110       4.903  16.270 -25.470  1.00  0.69           C  
ATOM   1535  CG  GLN A 110       5.725  16.770 -24.276  1.00  0.69           C  
ATOM   1536  CD  GLN A 110       4.898  17.557 -23.272  1.00  0.69           C  
ATOM   1537  OE1 GLN A 110       4.238  18.536 -23.638  1.00  0.69           O  
ATOM   1538  NE2 GLN A 110       4.933  17.149 -22.006  1.00  0.69           N  
ATOM   1539  H   GLN A 110       5.215  13.662 -24.911  1.00  0.69           H  
ATOM   1540  HA  GLN A 110       3.169  15.742 -24.361  1.00  0.69           H  
ATOM   1541 1HB  GLN A 110       5.591  15.803 -26.178  1.00  0.69           H  
ATOM   1542 2HB  GLN A 110       4.465  17.130 -25.960  1.00  0.69           H  
ATOM   1543 1HG  GLN A 110       6.158  15.906 -23.769  1.00  0.69           H  
ATOM   1544 2HG  GLN A 110       6.520  17.416 -24.646  1.00  0.69           H  
ATOM   1545 1HE2 GLN A 110       4.406  17.636 -21.309  1.00  0.69           H  
ATOM   1546 2HE2 GLN A 110       5.486  16.358 -21.750  1.00  0.69           H  
ATOM   1547  N   ARG A 111       3.096  13.935 -27.085  1.00  0.71           N  
ATOM   1548  CA  ARG A 111       2.331  13.738 -28.326  1.00  0.71           C  
ATOM   1549  C   ARG A 111       1.593  12.399 -28.452  1.00  0.71           C  
ATOM   1550  O   ARG A 111       0.546  12.320 -29.101  1.00  0.71           O  
ATOM   1551  CB  ARG A 111       3.251  13.879 -29.517  1.00  0.71           C  
ATOM   1552  CG  ARG A 111       3.849  15.269 -29.718  1.00  0.71           C  
ATOM   1553  CD  ARG A 111       2.800  16.254 -30.126  1.00  0.71           C  
ATOM   1554  NE  ARG A 111       3.342  17.586 -30.339  1.00  0.71           N  
ATOM   1555  CZ  ARG A 111       3.452  18.551 -29.397  1.00  0.71           C  
ATOM   1556  NH1 ARG A 111       3.050  18.349 -28.156  1.00  0.71           N  
ATOM   1557  NH2 ARG A 111       3.970  19.723 -29.729  1.00  0.71           N  
ATOM   1558  H   ARG A 111       3.768  13.231 -26.802  1.00  0.71           H  
ATOM   1559  HA  ARG A 111       1.583  14.527 -28.385  1.00  0.71           H  
ATOM   1560 1HB  ARG A 111       4.078  13.199 -29.376  1.00  0.71           H  
ATOM   1561 2HB  ARG A 111       2.731  13.586 -30.428  1.00  0.71           H  
ATOM   1562 1HG  ARG A 111       4.316  15.615 -28.799  1.00  0.71           H  
ATOM   1563 2HG  ARG A 111       4.599  15.223 -30.507  1.00  0.71           H  
ATOM   1564 1HD  ARG A 111       2.339  15.924 -31.056  1.00  0.71           H  
ATOM   1565 2HD  ARG A 111       2.038  16.317 -29.349  1.00  0.71           H  
ATOM   1566  HE  ARG A 111       3.668  17.809 -31.269  1.00  0.71           H  
ATOM   1567 1HH1 ARG A 111       2.645  17.449 -27.858  1.00  0.71           H  
ATOM   1568 2HH1 ARG A 111       3.142  19.088 -27.475  1.00  0.71           H  
ATOM   1569 1HH2 ARG A 111       4.279  19.889 -30.677  1.00  0.71           H  
ATOM   1570 2HH2 ARG A 111       4.055  20.452 -29.036  1.00  0.71           H  
ATOM   1571  N   SER A 112       2.142  11.354 -27.859  1.00  0.72           N  
ATOM   1572  CA  SER A 112       1.611   9.999 -27.984  1.00  0.72           C  
ATOM   1573  C   SER A 112       0.204   9.781 -27.445  1.00  0.72           C  
ATOM   1574  O   SER A 112      -0.222  10.392 -26.460  1.00  0.72           O  
ATOM   1575  CB  SER A 112       2.478   9.006 -27.300  1.00  0.72           C  
ATOM   1576  OG  SER A 112       1.884   7.731 -27.362  1.00  0.72           O  
ATOM   1577  H   SER A 112       3.006  11.490 -27.337  1.00  0.72           H  
ATOM   1578  HA  SER A 112       1.598   9.756 -29.049  1.00  0.72           H  
ATOM   1579 1HB  SER A 112       3.459   8.987 -27.742  1.00  0.72           H  
ATOM   1580 2HB  SER A 112       2.584   9.316 -26.268  1.00  0.72           H  
ATOM   1581  HG  SER A 112       1.954   7.452 -28.281  1.00  0.72           H  
ATOM   1582  N   SER A 113      -0.498   8.836 -28.071  1.00  0.72           N  
ATOM   1583  CA  SER A 113      -1.835   8.404 -27.662  1.00  0.72           C  
ATOM   1584  C   SER A 113      -1.874   7.800 -26.243  1.00  0.72           C  
ATOM   1585  O   SER A 113      -2.950   7.637 -25.667  1.00  0.72           O  
ATOM   1586  CB  SER A 113      -2.373   7.387 -28.651  1.00  0.72           C  
ATOM   1587  OG  SER A 113      -1.624   6.202 -28.613  1.00  0.72           O  
ATOM   1588  H   SER A 113      -0.081   8.393 -28.874  1.00  0.72           H  
ATOM   1589  HA  SER A 113      -2.487   9.279 -27.673  1.00  0.72           H  
ATOM   1590 1HB  SER A 113      -3.413   7.169 -28.411  1.00  0.72           H  
ATOM   1591 2HB  SER A 113      -2.349   7.805 -29.656  1.00  0.72           H  
ATOM   1592  HG  SER A 113      -1.559   5.966 -27.681  1.00  0.72           H  
ATOM   1593  N   VAL A 114      -0.705   7.455 -25.681  1.00  0.71           N  
ATOM   1594  CA  VAL A 114      -0.656   6.893 -24.328  1.00  0.71           C  
ATOM   1595  C   VAL A 114      -0.764   7.959 -23.228  1.00  0.71           C  
ATOM   1596  O   VAL A 114      -0.793   7.622 -22.035  1.00  0.71           O  
ATOM   1597  CB  VAL A 114       0.621   6.108 -24.082  1.00  0.71           C  
ATOM   1598  CG1 VAL A 114       0.737   4.985 -25.090  1.00  0.71           C  
ATOM   1599  CG2 VAL A 114       1.802   7.071 -24.077  1.00  0.71           C  
ATOM   1600  H   VAL A 114       0.162   7.591 -26.205  1.00  0.71           H  
ATOM   1601  HA  VAL A 114      -1.494   6.208 -24.221  1.00  0.71           H  
ATOM   1602  HB  VAL A 114       0.551   5.634 -23.115  1.00  0.71           H  
ATOM   1603 1HG1 VAL A 114       1.621   4.410 -24.867  1.00  0.71           H  
ATOM   1604 2HG1 VAL A 114      -0.137   4.339 -25.015  1.00  0.71           H  
ATOM   1605 3HG1 VAL A 114       0.803   5.398 -26.098  1.00  0.71           H  
ATOM   1606 1HG2 VAL A 114       2.706   6.556 -23.885  1.00  0.71           H  
ATOM   1607 2HG2 VAL A 114       1.870   7.544 -25.008  1.00  0.71           H  
ATOM   1608 3HG2 VAL A 114       1.659   7.828 -23.310  1.00  0.71           H  
ATOM   1609  N   ARG A 115      -0.784   9.232 -23.606  1.00  0.70           N  
ATOM   1610  CA  ARG A 115      -0.938  10.267 -22.608  1.00  0.70           C  
ATOM   1611  C   ARG A 115      -2.236   9.998 -21.863  1.00  0.70           C  
ATOM   1612  O   ARG A 115      -3.213   9.541 -22.455  1.00  0.70           O  
ATOM   1613  CB  ARG A 115      -0.954  11.629 -23.248  1.00  0.70           C  
ATOM   1614  CG  ARG A 115       0.376  12.087 -23.771  1.00  0.70           C  
ATOM   1615  CD  ARG A 115       0.230  13.348 -24.475  1.00  0.70           C  
ATOM   1616  NE  ARG A 115      -0.546  13.191 -25.694  1.00  0.70           N  
ATOM   1617  CZ  ARG A 115      -1.045  14.213 -26.418  1.00  0.70           C  
ATOM   1618  NH1 ARG A 115      -0.842  15.455 -26.028  1.00  0.70           N  
ATOM   1619  NH2 ARG A 115      -1.734  13.976 -27.517  1.00  0.70           N  
ATOM   1620  H   ARG A 115      -0.710   9.492 -24.594  1.00  0.70           H  
ATOM   1621  HA  ARG A 115      -0.101  10.219 -21.911  1.00  0.70           H  
ATOM   1622 1HB  ARG A 115      -1.642  11.618 -24.094  1.00  0.70           H  
ATOM   1623 2HB  ARG A 115      -1.312  12.372 -22.537  1.00  0.70           H  
ATOM   1624 1HG  ARG A 115       1.067  12.240 -22.940  1.00  0.70           H  
ATOM   1625 2HG  ARG A 115       0.801  11.349 -24.449  1.00  0.70           H  
ATOM   1626 1HD  ARG A 115      -0.267  14.074 -23.839  1.00  0.70           H  
ATOM   1627 2HD  ARG A 115       1.204  13.704 -24.734  1.00  0.70           H  
ATOM   1628  HE  ARG A 115      -0.705  12.227 -26.034  1.00  0.70           H  
ATOM   1629 1HH1 ARG A 115      -0.302  15.643 -25.194  1.00  0.70           H  
ATOM   1630 2HH1 ARG A 115      -1.208  16.221 -26.573  1.00  0.70           H  
ATOM   1631 1HH2 ARG A 115      -1.890  13.025 -27.827  1.00  0.70           H  
ATOM   1632 2HH2 ARG A 115      -2.099  14.741 -28.055  1.00  0.70           H  
ATOM   1633  N   SER A 116      -2.224  10.257 -20.556  1.00  0.68           N  
ATOM   1634  CA  SER A 116      -3.325  10.005 -19.609  1.00  0.68           C  
ATOM   1635  C   SER A 116      -3.303   8.556 -19.098  1.00  0.68           C  
ATOM   1636  O   SER A 116      -4.050   8.207 -18.183  1.00  0.68           O  
ATOM   1637  CB  SER A 116      -4.703  10.331 -20.191  1.00  0.68           C  
ATOM   1638  OG  SER A 116      -5.239   9.269 -20.928  1.00  0.68           O  
ATOM   1639  H   SER A 116      -1.377  10.651 -20.170  1.00  0.68           H  
ATOM   1640  HA  SER A 116      -3.178  10.655 -18.745  1.00  0.68           H  
ATOM   1641 1HB  SER A 116      -5.380  10.582 -19.377  1.00  0.68           H  
ATOM   1642 2HB  SER A 116      -4.626  11.210 -20.827  1.00  0.68           H  
ATOM   1643  HG  SER A 116      -4.621   9.130 -21.655  1.00  0.68           H  
ATOM   1644  N   ARG A 117      -2.397   7.730 -19.642  1.00  0.67           N  
ATOM   1645  CA  ARG A 117      -2.161   6.399 -19.114  1.00  0.67           C  
ATOM   1646  C   ARG A 117      -0.772   6.506 -18.548  1.00  0.67           C  
ATOM   1647  O   ARG A 117      -0.409   5.795 -17.625  1.00  0.67           O  
ATOM   1648  CB  ARG A 117      -2.148   5.301 -20.170  1.00  0.67           C  
ATOM   1649  CG  ARG A 117      -3.432   5.038 -20.895  1.00  0.67           C  
ATOM   1650  CD  ARG A 117      -3.255   3.911 -21.880  1.00  0.67           C  
ATOM   1651  NE  ARG A 117      -4.504   3.513 -22.523  1.00  0.67           N  
ATOM   1652  CZ  ARG A 117      -5.041   4.088 -23.619  1.00  0.67           C  
ATOM   1653  NH1 ARG A 117      -4.446   5.101 -24.202  1.00  0.67           N  
ATOM   1654  NH2 ARG A 117      -6.175   3.625 -24.111  1.00  0.67           N  
ATOM   1655  H   ARG A 117      -1.824   8.020 -20.429  1.00  0.67           H  
ATOM   1656  HA  ARG A 117      -2.871   6.163 -18.324  1.00  0.67           H  
ATOM   1657 1HB  ARG A 117      -1.390   5.518 -20.916  1.00  0.67           H  
ATOM   1658 2HB  ARG A 117      -1.860   4.363 -19.693  1.00  0.67           H  
ATOM   1659 1HG  ARG A 117      -4.211   4.809 -20.189  1.00  0.67           H  
ATOM   1660 2HG  ARG A 117      -3.704   5.940 -21.455  1.00  0.67           H  
ATOM   1661 1HD  ARG A 117      -2.554   4.221 -22.658  1.00  0.67           H  
ATOM   1662 2HD  ARG A 117      -2.849   3.038 -21.359  1.00  0.67           H  
ATOM   1663  HE  ARG A 117      -5.005   2.736 -22.116  1.00  0.67           H  
ATOM   1664 1HH1 ARG A 117      -3.583   5.466 -23.827  1.00  0.67           H  
ATOM   1665 2HH1 ARG A 117      -4.853   5.529 -25.025  1.00  0.67           H  
ATOM   1666 1HH2 ARG A 117      -6.638   2.843 -23.668  1.00  0.67           H  
ATOM   1667 2HH2 ARG A 117      -6.577   4.051 -24.933  1.00  0.67           H  
ATOM   1668  N   LEU A 118      -0.016   7.427 -19.140  1.00  0.66           N  
ATOM   1669  CA  LEU A 118       1.388   7.696 -18.829  1.00  0.66           C  
ATOM   1670  C   LEU A 118       1.629   8.799 -17.821  1.00  0.66           C  
ATOM   1671  O   LEU A 118       1.039   9.877 -17.915  1.00  0.66           O  
ATOM   1672  CB  LEU A 118       2.141   8.118 -20.088  1.00  0.66           C  
ATOM   1673  CG  LEU A 118       3.646   8.377 -19.932  1.00  0.66           C  
ATOM   1674  CD1 LEU A 118       4.367   7.066 -19.652  1.00  0.66           C  
ATOM   1675  CD2 LEU A 118       4.115   8.991 -21.151  1.00  0.66           C  
ATOM   1676  H   LEU A 118      -0.445   7.917 -19.926  1.00  0.66           H  
ATOM   1677  HA  LEU A 118       1.825   6.792 -18.422  1.00  0.66           H  
ATOM   1678 1HB  LEU A 118       2.014   7.350 -20.843  1.00  0.66           H  
ATOM   1679 2HB  LEU A 118       1.689   9.032 -20.466  1.00  0.66           H  
ATOM   1680  HG  LEU A 118       3.832   9.051 -19.108  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 118       5.426   7.233 -19.550  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 118       3.990   6.621 -18.733  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 118       4.190   6.400 -20.480  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 118       5.186   9.195 -21.093  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 118       3.903   8.308 -21.957  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 118       3.572   9.913 -21.308  1.00  0.66           H  
ATOM   1687  N   ASP A 119       2.531   8.517 -16.881  1.00  0.64           N  
ATOM   1688  CA  ASP A 119       3.055   9.460 -15.903  1.00  0.64           C  
ATOM   1689  C   ASP A 119       4.464   9.949 -16.312  1.00  0.64           C  
ATOM   1690  O   ASP A 119       5.444   9.234 -16.089  1.00  0.64           O  
ATOM   1691  CB  ASP A 119       3.192   8.806 -14.529  1.00  0.64           C  
ATOM   1692  CG  ASP A 119       3.713   9.767 -13.439  1.00  0.64           C  
ATOM   1693  OD1 ASP A 119       3.987  10.922 -13.738  1.00  0.64           O  
ATOM   1694  OD2 ASP A 119       3.897   9.309 -12.325  1.00  0.64           O  
ATOM   1695  H   ASP A 119       2.889   7.568 -16.862  1.00  0.64           H  
ATOM   1696  HA  ASP A 119       2.358  10.289 -15.813  1.00  0.64           H  
ATOM   1697 1HB  ASP A 119       2.225   8.410 -14.220  1.00  0.64           H  
ATOM   1698 2HB  ASP A 119       3.874   7.957 -14.605  1.00  0.64           H  
ATOM   1699  N   PRO A 120       4.630  11.172 -16.848  1.00  0.63           N  
ATOM   1700  CA  PRO A 120       5.890  11.767 -17.269  1.00  0.63           C  
ATOM   1701  C   PRO A 120       6.944  11.838 -16.161  1.00  0.63           C  
ATOM   1702  O   PRO A 120       8.126  12.025 -16.440  1.00  0.63           O  
ATOM   1703  CB  PRO A 120       5.485  13.172 -17.700  1.00  0.63           C  
ATOM   1704  CG  PRO A 120       4.038  13.053 -18.074  1.00  0.63           C  
ATOM   1705  CD  PRO A 120       3.472  12.044 -17.101  1.00  0.63           C  
ATOM   1706  HA  PRO A 120       6.274  11.190 -18.127  1.00  0.63           H  
ATOM   1707 1HB  PRO A 120       5.649  13.871 -16.863  1.00  0.63           H  
ATOM   1708 2HB  PRO A 120       6.121  13.511 -18.527  1.00  0.63           H  
ATOM   1709 1HG  PRO A 120       3.544  14.033 -18.008  1.00  0.63           H  
ATOM   1710 2HG  PRO A 120       3.944  12.720 -19.123  1.00  0.63           H  
ATOM   1711 1HD  PRO A 120       3.130  12.522 -16.168  1.00  0.63           H  
ATOM   1712 2HD  PRO A 120       2.688  11.519 -17.612  1.00  0.63           H  
ATOM   1713  N   GLY A 121       6.521  11.753 -14.888  1.00  0.62           N  
ATOM   1714  CA  GLY A 121       7.467  11.838 -13.785  1.00  0.62           C  
ATOM   1715  C   GLY A 121       8.169  10.508 -13.496  1.00  0.62           C  
ATOM   1716  O   GLY A 121       9.055  10.446 -12.642  1.00  0.62           O  
ATOM   1717  H   GLY A 121       5.535  11.584 -14.648  1.00  0.62           H  
ATOM   1718 1HA  GLY A 121       8.208  12.605 -14.003  1.00  0.62           H  
ATOM   1719 2HA  GLY A 121       6.929  12.158 -12.894  1.00  0.62           H  
ATOM   1720  N   ARG A 122       7.783   9.455 -14.213  1.00  0.61           N  
ATOM   1721  CA  ARG A 122       8.334   8.116 -14.037  1.00  0.61           C  
ATOM   1722  C   ARG A 122       8.871   7.496 -15.326  1.00  0.61           C  
ATOM   1723  O   ARG A 122       8.366   6.460 -15.766  1.00  0.61           O  
ATOM   1724  CB  ARG A 122       7.291   7.194 -13.430  1.00  0.61           C  
ATOM   1725  CG  ARG A 122       6.971   7.407 -11.951  1.00  0.61           C  
ATOM   1726  CD  ARG A 122       6.043   6.334 -11.428  1.00  0.61           C  
ATOM   1727  NE  ARG A 122       4.655   6.560 -11.814  1.00  0.61           N  
ATOM   1728  CZ  ARG A 122       3.702   5.616 -11.946  1.00  0.61           C  
ATOM   1729  NH1 ARG A 122       3.967   4.331 -11.807  1.00  0.61           N  
ATOM   1730  NH2 ARG A 122       2.484   6.008 -12.226  1.00  0.61           N  
ATOM   1731  H   ARG A 122       7.042   9.574 -14.904  1.00  0.61           H  
ATOM   1732  HA  ARG A 122       9.157   8.185 -13.334  1.00  0.61           H  
ATOM   1733 1HB  ARG A 122       6.352   7.354 -13.957  1.00  0.61           H  
ATOM   1734 2HB  ARG A 122       7.550   6.185 -13.571  1.00  0.61           H  
ATOM   1735 1HG  ARG A 122       7.894   7.382 -11.369  1.00  0.61           H  
ATOM   1736 2HG  ARG A 122       6.478   8.375 -11.821  1.00  0.61           H  
ATOM   1737 1HD  ARG A 122       6.354   5.365 -11.824  1.00  0.61           H  
ATOM   1738 2HD  ARG A 122       6.098   6.307 -10.339  1.00  0.61           H  
ATOM   1739  HE  ARG A 122       4.357   7.541 -11.946  1.00  0.61           H  
ATOM   1740 1HH1 ARG A 122       4.926   3.996 -11.636  1.00  0.61           H  
ATOM   1741 2HH1 ARG A 122       3.239   3.644 -11.914  1.00  0.61           H  
ATOM   1742 1HH2 ARG A 122       2.305   7.006 -12.330  1.00  0.61           H  
ATOM   1743 2HH2 ARG A 122       1.730   5.324 -12.347  1.00  0.61           H  
ATOM   1744  N   LEU A 123       9.868   8.144 -15.929  1.00  0.60           N  
ATOM   1745  CA  LEU A 123      10.438   7.690 -17.197  1.00  0.60           C  
ATOM   1746  C   LEU A 123      11.854   7.116 -17.084  1.00  0.60           C  
ATOM   1747  O   LEU A 123      12.666   7.580 -16.275  1.00  0.60           O  
ATOM   1748  CB  LEU A 123      10.422   8.836 -18.195  1.00  0.60           C  
ATOM   1749  CG  LEU A 123       9.004   9.427 -18.466  1.00  0.60           C  
ATOM   1750  CD1 LEU A 123       9.102  10.587 -19.439  1.00  0.60           C  
ATOM   1751  CD2 LEU A 123       8.075   8.349 -19.014  1.00  0.60           C  
ATOM   1752  H   LEU A 123      10.219   8.990 -15.499  1.00  0.60           H  
ATOM   1753  HA  LEU A 123       9.797   6.903 -17.589  1.00  0.60           H  
ATOM   1754 1HB  LEU A 123      11.062   9.635 -17.830  1.00  0.60           H  
ATOM   1755 2HB  LEU A 123      10.821   8.473 -19.118  1.00  0.60           H  
ATOM   1756  HG  LEU A 123       8.597   9.800 -17.532  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 123       8.114  11.008 -19.608  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 123       9.754  11.355 -19.026  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 123       9.495  10.236 -20.370  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 123       7.092   8.792 -19.174  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 123       8.459   7.966 -19.953  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 123       7.994   7.531 -18.298  1.00  0.60           H  
ATOM   1763  N   ALA A 124      12.165   6.176 -17.978  1.00  0.60           N  
ATOM   1764  CA  ALA A 124      13.478   5.535 -18.052  1.00  0.60           C  
ATOM   1765  C   ALA A 124      13.900   5.202 -19.485  1.00  0.60           C  
ATOM   1766  O   ALA A 124      13.094   5.288 -20.418  1.00  0.60           O  
ATOM   1767  CB  ALA A 124      13.446   4.284 -17.235  1.00  0.60           C  
ATOM   1768  H   ALA A 124      11.415   5.817 -18.565  1.00  0.60           H  
ATOM   1769  HA  ALA A 124      14.220   6.201 -17.628  1.00  0.60           H  
ATOM   1770 1HB  ALA A 124      14.412   3.794 -17.250  1.00  0.60           H  
ATOM   1771 2HB  ALA A 124      13.197   4.574 -16.223  1.00  0.60           H  
ATOM   1772 3HB  ALA A 124      12.693   3.612 -17.639  1.00  0.60           H  
ATOM   1773  N   VAL A 125      15.195   4.911 -19.647  1.00  0.59           N  
ATOM   1774  CA  VAL A 125      15.765   4.550 -20.954  1.00  0.59           C  
ATOM   1775  C   VAL A 125      16.624   3.267 -20.934  1.00  0.59           C  
ATOM   1776  O   VAL A 125      17.454   3.081 -20.047  1.00  0.59           O  
ATOM   1777  CB  VAL A 125      16.629   5.691 -21.510  1.00  0.59           C  
ATOM   1778  CG1 VAL A 125      17.178   5.310 -22.758  1.00  0.59           C  
ATOM   1779  CG2 VAL A 125      15.848   6.934 -21.734  1.00  0.59           C  
ATOM   1780  H   VAL A 125      15.788   4.914 -18.811  1.00  0.59           H  
ATOM   1781  HA  VAL A 125      14.939   4.388 -21.647  1.00  0.59           H  
ATOM   1782  HB  VAL A 125      17.454   5.886 -20.826  1.00  0.59           H  
ATOM   1783 1HG1 VAL A 125      17.781   6.134 -23.127  1.00  0.59           H  
ATOM   1784 2HG1 VAL A 125      17.789   4.439 -22.656  1.00  0.59           H  
ATOM   1785 3HG1 VAL A 125      16.367   5.106 -23.450  1.00  0.59           H  
ATOM   1786 1HG2 VAL A 125      16.499   7.712 -22.138  1.00  0.59           H  
ATOM   1787 2HG2 VAL A 125      15.038   6.740 -22.435  1.00  0.59           H  
ATOM   1788 3HG2 VAL A 125      15.459   7.252 -20.808  1.00  0.59           H  
ATOM   1789  N   ALA A 126      16.454   2.406 -21.933  1.00  0.60           N  
ATOM   1790  CA  ALA A 126      17.251   1.186 -22.044  1.00  0.60           C  
ATOM   1791  C   ALA A 126      17.693   0.943 -23.483  1.00  0.60           C  
ATOM   1792  O   ALA A 126      17.109   1.459 -24.433  1.00  0.60           O  
ATOM   1793  CB  ALA A 126      16.459  -0.027 -21.559  1.00  0.60           C  
ATOM   1794  H   ALA A 126      15.734   2.596 -22.626  1.00  0.60           H  
ATOM   1795  HA  ALA A 126      18.143   1.303 -21.432  1.00  0.60           H  
ATOM   1796 1HB  ALA A 126      17.080  -0.918 -21.639  1.00  0.60           H  
ATOM   1797 2HB  ALA A 126      16.169   0.119 -20.526  1.00  0.60           H  
ATOM   1798 3HB  ALA A 126      15.583  -0.145 -22.167  1.00  0.60           H  
ATOM   1799  N   GLY A 127      18.722   0.146 -23.654  1.00  0.60           N  
ATOM   1800  CA  GLY A 127      19.074  -0.241 -25.018  1.00  0.60           C  
ATOM   1801  C   GLY A 127      20.270  -1.164 -25.097  1.00  0.60           C  
ATOM   1802  O   GLY A 127      21.012  -1.300 -24.123  1.00  0.60           O  
ATOM   1803  H   GLY A 127      19.233  -0.183 -22.831  1.00  0.60           H  
ATOM   1804 1HA  GLY A 127      18.215  -0.737 -25.466  1.00  0.60           H  
ATOM   1805 2HA  GLY A 127      19.267   0.654 -25.611  1.00  0.60           H  
ATOM   1806  N   HIS A 128      20.446  -1.795 -26.269  1.00  0.61           N  
ATOM   1807  CA  HIS A 128      21.529  -2.768 -26.496  1.00  0.61           C  
ATOM   1808  C   HIS A 128      22.726  -2.220 -27.285  1.00  0.61           C  
ATOM   1809  O   HIS A 128      22.561  -1.504 -28.277  1.00  0.61           O  
ATOM   1810  CB  HIS A 128      20.954  -4.027 -27.179  1.00  0.61           C  
ATOM   1811  CG  HIS A 128      21.929  -5.195 -27.315  1.00  0.61           C  
ATOM   1812  ND1 HIS A 128      22.407  -5.630 -28.532  1.00  0.61           N  
ATOM   1813  CD2 HIS A 128      22.490  -6.012 -26.380  1.00  0.61           C  
ATOM   1814  CE1 HIS A 128      23.221  -6.653 -28.343  1.00  0.61           C  
ATOM   1815  NE2 HIS A 128      23.289  -6.906 -27.049  1.00  0.61           N  
ATOM   1816  H   HIS A 128      19.774  -1.585 -27.009  1.00  0.61           H  
ATOM   1817  HA  HIS A 128      21.923  -3.076 -25.545  1.00  0.61           H  
ATOM   1818 1HB  HIS A 128      20.091  -4.378 -26.610  1.00  0.61           H  
ATOM   1819 2HB  HIS A 128      20.598  -3.763 -28.175  1.00  0.61           H  
ATOM   1820  HD1 HIS A 128      22.186  -5.258 -29.429  1.00  0.61           H  
ATOM   1821  HD2 HIS A 128      22.411  -6.059 -25.299  1.00  0.61           H  
ATOM   1822  HE1 HIS A 128      23.694  -7.131 -29.191  1.00  0.61           H  
ATOM   1823  N   SER A 129      23.941  -2.580 -26.846  1.00  0.61           N  
ATOM   1824  CA  SER A 129      25.190  -2.185 -27.517  1.00  0.61           C  
ATOM   1825  C   SER A 129      25.295  -0.672 -27.659  1.00  0.61           C  
ATOM   1826  O   SER A 129      25.351   0.055 -26.664  1.00  0.61           O  
ATOM   1827  CB  SER A 129      25.317  -2.896 -28.856  1.00  0.61           C  
ATOM   1828  OG  SER A 129      26.599  -2.746 -29.401  1.00  0.61           O  
ATOM   1829  H   SER A 129      23.986  -3.160 -26.002  1.00  0.61           H  
ATOM   1830  HA  SER A 129      26.026  -2.506 -26.915  1.00  0.61           H  
ATOM   1831 1HB  SER A 129      25.110  -3.955 -28.706  1.00  0.61           H  
ATOM   1832 2HB  SER A 129      24.603  -2.541 -29.525  1.00  0.61           H  
ATOM   1833  HG  SER A 129      27.209  -3.085 -28.739  1.00  0.61           H  
ATOM   1834  N   MET A 130      25.299  -0.161 -28.875  1.00  0.61           N  
ATOM   1835  CA  MET A 130      25.412   1.283 -29.030  1.00  0.61           C  
ATOM   1836  C   MET A 130      24.168   1.958 -28.440  1.00  0.61           C  
ATOM   1837  O   MET A 130      24.213   3.121 -28.030  1.00  0.61           O  
ATOM   1838  CB  MET A 130      25.579   1.641 -30.489  1.00  0.61           C  
ATOM   1839  CG  MET A 130      26.866   1.155 -31.084  1.00  0.61           C  
ATOM   1840  SD  MET A 130      27.018   1.616 -32.778  1.00  0.61           S  
ATOM   1841  CE  MET A 130      27.457   3.279 -32.591  1.00  0.61           C  
ATOM   1842  H   MET A 130      25.259  -0.767 -29.679  1.00  0.61           H  
ATOM   1843  HA  MET A 130      26.283   1.635 -28.475  1.00  0.61           H  
ATOM   1844 1HB  MET A 130      24.751   1.234 -31.069  1.00  0.61           H  
ATOM   1845 2HB  MET A 130      25.564   2.725 -30.599  1.00  0.61           H  
ATOM   1846 1HG  MET A 130      27.691   1.590 -30.536  1.00  0.61           H  
ATOM   1847 2HG  MET A 130      26.929   0.067 -31.006  1.00  0.61           H  
ATOM   1848 1HE  MET A 130      27.566   3.747 -33.572  1.00  0.61           H  
ATOM   1849 2HE  MET A 130      26.683   3.777 -32.022  1.00  0.61           H  
ATOM   1850 3HE  MET A 130      28.400   3.338 -32.053  1.00  0.61           H  
ATOM   1851  N   GLY A 131      23.047   1.222 -28.420  1.00  0.61           N  
ATOM   1852  CA  GLY A 131      21.784   1.683 -27.857  1.00  0.61           C  
ATOM   1853  C   GLY A 131      21.950   1.864 -26.360  1.00  0.61           C  
ATOM   1854  O   GLY A 131      21.442   2.821 -25.775  1.00  0.61           O  
ATOM   1855  H   GLY A 131      23.070   0.263 -28.757  1.00  0.61           H  
ATOM   1856 1HA  GLY A 131      21.478   2.617 -28.324  1.00  0.61           H  
ATOM   1857 2HA  GLY A 131      21.009   0.942 -28.057  1.00  0.61           H  
ATOM   1858  N   GLY A 132      22.678   0.925 -25.743  1.00  0.61           N  
ATOM   1859  CA  GLY A 132      22.978   0.935 -24.314  1.00  0.61           C  
ATOM   1860  C   GLY A 132      23.869   2.119 -24.034  1.00  0.61           C  
ATOM   1861  O   GLY A 132      23.730   2.823 -23.035  1.00  0.61           O  
ATOM   1862  H   GLY A 132      23.055   0.174 -26.307  1.00  0.61           H  
ATOM   1863 1HA  GLY A 132      22.057   1.009 -23.736  1.00  0.61           H  
ATOM   1864 2HA  GLY A 132      23.470   0.002 -24.036  1.00  0.61           H  
ATOM   1865  N   GLY A 133      24.781   2.365 -24.961  1.00  0.61           N  
ATOM   1866  CA  GLY A 133      25.651   3.508 -24.853  1.00  0.61           C  
ATOM   1867  C   GLY A 133      24.748   4.730 -24.777  1.00  0.61           C  
ATOM   1868  O   GLY A 133      24.856   5.552 -23.860  1.00  0.61           O  
ATOM   1869  H   GLY A 133      24.868   1.728 -25.750  1.00  0.61           H  
ATOM   1870 1HA  GLY A 133      26.254   3.426 -23.954  1.00  0.61           H  
ATOM   1871 2HA  GLY A 133      26.314   3.559 -25.718  1.00  0.61           H  
ATOM   1872  N   GLY A 134      23.825   4.825 -25.736  1.00  0.61           N  
ATOM   1873  CA  GLY A 134      22.866   5.912 -25.783  1.00  0.61           C  
ATOM   1874  C   GLY A 134      22.002   5.986 -24.530  1.00  0.61           C  
ATOM   1875  O   GLY A 134      21.714   7.078 -24.054  1.00  0.61           O  
ATOM   1876  H   GLY A 134      23.810   4.120 -26.472  1.00  0.61           H  
ATOM   1877 1HA  GLY A 134      23.398   6.849 -25.900  1.00  0.61           H  
ATOM   1878 2HA  GLY A 134      22.232   5.787 -26.659  1.00  0.61           H  
ATOM   1879  N   ALA A 135      21.614   4.848 -23.952  1.00  0.62           N  
ATOM   1880  CA  ALA A 135      20.812   4.866 -22.732  1.00  0.62           C  
ATOM   1881  C   ALA A 135      21.555   5.548 -21.591  1.00  0.62           C  
ATOM   1882  O   ALA A 135      20.965   6.288 -20.793  1.00  0.62           O  
ATOM   1883  CB  ALA A 135      20.439   3.453 -22.320  1.00  0.62           C  
ATOM   1884  H   ALA A 135      21.845   3.963 -24.395  1.00  0.62           H  
ATOM   1885  HA  ALA A 135      19.921   5.440 -22.938  1.00  0.62           H  
ATOM   1886 1HB  ALA A 135      19.818   3.480 -21.426  1.00  0.62           H  
ATOM   1887 2HB  ALA A 135      19.890   2.977 -23.131  1.00  0.62           H  
ATOM   1888 3HB  ALA A 135      21.338   2.884 -22.112  1.00  0.62           H  
ATOM   1889  N   LEU A 136      22.861   5.315 -21.531  1.00  0.63           N  
ATOM   1890  CA  LEU A 136      23.667   5.875 -20.468  1.00  0.63           C  
ATOM   1891  C   LEU A 136      24.005   7.333 -20.775  1.00  0.63           C  
ATOM   1892  O   LEU A 136      24.054   8.177 -19.873  1.00  0.63           O  
ATOM   1893  CB  LEU A 136      24.924   5.028 -20.300  1.00  0.63           C  
ATOM   1894  CG  LEU A 136      24.646   3.569 -19.892  1.00  0.63           C  
ATOM   1895  CD1 LEU A 136      25.962   2.787 -19.787  1.00  0.63           C  
ATOM   1896  CD2 LEU A 136      23.876   3.562 -18.619  1.00  0.63           C  
ATOM   1897  H   LEU A 136      23.288   4.686 -22.218  1.00  0.63           H  
ATOM   1898  HA  LEU A 136      23.095   5.838 -19.543  1.00  0.63           H  
ATOM   1899 1HB  LEU A 136      25.465   5.025 -21.241  1.00  0.63           H  
ATOM   1900 2HB  LEU A 136      25.522   5.463 -19.537  1.00  0.63           H  
ATOM   1901  HG  LEU A 136      24.045   3.092 -20.657  1.00  0.63           H  
ATOM   1902 1HD1 LEU A 136      25.747   1.760 -19.513  1.00  0.63           H  
ATOM   1903 2HD1 LEU A 136      26.476   2.806 -20.747  1.00  0.63           H  
ATOM   1904 3HD1 LEU A 136      26.588   3.236 -19.030  1.00  0.63           H  
ATOM   1905 1HD2 LEU A 136      23.659   2.530 -18.348  1.00  0.63           H  
ATOM   1906 2HD2 LEU A 136      24.465   4.040 -17.841  1.00  0.63           H  
ATOM   1907 3HD2 LEU A 136      22.941   4.107 -18.752  1.00  0.63           H  
ATOM   1908  N   ASP A 137      24.177   7.652 -22.059  1.00  0.64           N  
ATOM   1909  CA  ASP A 137      24.474   9.022 -22.445  1.00  0.64           C  
ATOM   1910  C   ASP A 137      23.221   9.855 -22.167  1.00  0.64           C  
ATOM   1911  O   ASP A 137      23.304  10.980 -21.669  1.00  0.64           O  
ATOM   1912  CB  ASP A 137      24.867   9.094 -23.933  1.00  0.64           C  
ATOM   1913  CG  ASP A 137      25.538  10.408 -24.343  1.00  0.64           C  
ATOM   1914  OD1 ASP A 137      26.612  10.672 -23.858  1.00  0.64           O  
ATOM   1915  OD2 ASP A 137      24.987  11.141 -25.136  1.00  0.64           O  
ATOM   1916  H   ASP A 137      24.146   6.922 -22.771  1.00  0.64           H  
ATOM   1917  HA  ASP A 137      25.295   9.399 -21.836  1.00  0.64           H  
ATOM   1918 1HB  ASP A 137      25.539   8.263 -24.167  1.00  0.64           H  
ATOM   1919 2HB  ASP A 137      23.973   8.955 -24.544  1.00  0.64           H  
ATOM   1920  N   ALA A 138      22.048   9.274 -22.449  1.00  0.66           N  
ATOM   1921  CA  ALA A 138      20.775   9.929 -22.212  1.00  0.66           C  
ATOM   1922  C   ALA A 138      20.610  10.243 -20.746  1.00  0.66           C  
ATOM   1923  O   ALA A 138      20.214  11.350 -20.386  1.00  0.66           O  
ATOM   1924  CB  ALA A 138      19.634   9.033 -22.641  1.00  0.66           C  
ATOM   1925  H   ALA A 138      22.041   8.352 -22.865  1.00  0.66           H  
ATOM   1926  HA  ALA A 138      20.756  10.857 -22.777  1.00  0.66           H  
ATOM   1927 1HB  ALA A 138      18.700   9.521 -22.456  1.00  0.66           H  
ATOM   1928 2HB  ALA A 138      19.720   8.803 -23.696  1.00  0.66           H  
ATOM   1929 3HB  ALA A 138      19.666   8.109 -22.072  1.00  0.66           H  
ATOM   1930  N   ALA A 139      20.987   9.288 -19.895  1.00  0.68           N  
ATOM   1931  CA  ALA A 139      20.898   9.468 -18.460  1.00  0.68           C  
ATOM   1932  C   ALA A 139      21.732  10.637 -17.988  1.00  0.68           C  
ATOM   1933  O   ALA A 139      21.321  11.393 -17.106  1.00  0.68           O  
ATOM   1934  CB  ALA A 139      21.387   8.224 -17.785  1.00  0.68           C  
ATOM   1935  H   ALA A 139      21.290   8.381 -20.255  1.00  0.68           H  
ATOM   1936  HA  ALA A 139      19.858   9.659 -18.200  1.00  0.68           H  
ATOM   1937 1HB  ALA A 139      21.309   8.343 -16.741  1.00  0.68           H  
ATOM   1938 2HB  ALA A 139      20.786   7.386 -18.109  1.00  0.68           H  
ATOM   1939 3HB  ALA A 139      22.420   8.045 -18.043  1.00  0.68           H  
ATOM   1940  N   LEU A 140      22.905  10.788 -18.591  1.00  0.69           N  
ATOM   1941  CA  LEU A 140      23.808  11.861 -18.233  1.00  0.69           C  
ATOM   1942  C   LEU A 140      23.247  13.211 -18.702  1.00  0.69           C  
ATOM   1943  O   LEU A 140      23.277  14.203 -17.971  1.00  0.69           O  
ATOM   1944  CB  LEU A 140      25.195  11.585 -18.838  1.00  0.69           C  
ATOM   1945  CG  LEU A 140      26.280  12.562 -18.459  1.00  0.69           C  
ATOM   1946  CD1 LEU A 140      26.414  12.568 -16.955  1.00  0.69           C  
ATOM   1947  CD2 LEU A 140      27.594  12.127 -19.087  1.00  0.69           C  
ATOM   1948  H   LEU A 140      23.193  10.104 -19.294  1.00  0.69           H  
ATOM   1949  HA  LEU A 140      23.899  11.884 -17.149  1.00  0.69           H  
ATOM   1950 1HB  LEU A 140      25.513  10.588 -18.530  1.00  0.69           H  
ATOM   1951 2HB  LEU A 140      25.106  11.591 -19.927  1.00  0.69           H  
ATOM   1952  HG  LEU A 140      26.013  13.564 -18.795  1.00  0.69           H  
ATOM   1953 1HD1 LEU A 140      27.192  13.269 -16.666  1.00  0.69           H  
ATOM   1954 2HD1 LEU A 140      25.473  12.867 -16.498  1.00  0.69           H  
ATOM   1955 3HD1 LEU A 140      26.685  11.569 -16.618  1.00  0.69           H  
ATOM   1956 1HD2 LEU A 140      28.384  12.823 -18.799  1.00  0.69           H  
ATOM   1957 2HD2 LEU A 140      27.847  11.127 -18.735  1.00  0.69           H  
ATOM   1958 3HD2 LEU A 140      27.493  12.116 -20.173  1.00  0.69           H  
ATOM   1959  N   ARG A 141      22.721  13.240 -19.931  1.00  0.70           N  
ATOM   1960  CA  ARG A 141      22.183  14.464 -20.522  1.00  0.70           C  
ATOM   1961  C   ARG A 141      20.836  14.892 -19.939  1.00  0.70           C  
ATOM   1962  O   ARG A 141      20.495  16.078 -19.966  1.00  0.70           O  
ATOM   1963  CB  ARG A 141      22.064  14.294 -22.023  1.00  0.70           C  
ATOM   1964  CG  ARG A 141      23.423  14.228 -22.717  1.00  0.70           C  
ATOM   1965  CD  ARG A 141      23.338  14.045 -24.183  1.00  0.70           C  
ATOM   1966  NE  ARG A 141      24.670  13.911 -24.756  1.00  0.70           N  
ATOM   1967  CZ  ARG A 141      25.469  14.941 -25.110  1.00  0.70           C  
ATOM   1968  NH1 ARG A 141      25.047  16.183 -24.972  1.00  0.70           N  
ATOM   1969  NH2 ARG A 141      26.680  14.711 -25.590  1.00  0.70           N  
ATOM   1970  H   ARG A 141      22.730  12.385 -20.489  1.00  0.70           H  
ATOM   1971  HA  ARG A 141      22.899  15.262 -20.335  1.00  0.70           H  
ATOM   1972 1HB  ARG A 141      21.535  13.363 -22.238  1.00  0.70           H  
ATOM   1973 2HB  ARG A 141      21.491  15.113 -22.450  1.00  0.70           H  
ATOM   1974 1HG  ARG A 141      23.968  15.149 -22.522  1.00  0.70           H  
ATOM   1975 2HG  ARG A 141      23.989  13.385 -22.311  1.00  0.70           H  
ATOM   1976 1HD  ARG A 141      22.784  13.129 -24.403  1.00  0.70           H  
ATOM   1977 2HD  ARG A 141      22.845  14.897 -24.644  1.00  0.70           H  
ATOM   1978  HE  ARG A 141      25.025  12.946 -24.885  1.00  0.70           H  
ATOM   1979 1HH1 ARG A 141      24.124  16.362 -24.604  1.00  0.70           H  
ATOM   1980 2HH1 ARG A 141      25.645  16.952 -25.234  1.00  0.70           H  
ATOM   1981 1HH2 ARG A 141      27.027  13.760 -25.673  1.00  0.70           H  
ATOM   1982 2HH2 ARG A 141      27.272  15.481 -25.850  1.00  0.70           H  
ATOM   1983  N   ARG A 142      20.085  13.943 -19.386  1.00  0.71           N  
ATOM   1984  CA  ARG A 142      18.796  14.220 -18.768  1.00  0.71           C  
ATOM   1985  C   ARG A 142      18.727  13.648 -17.342  1.00  0.71           C  
ATOM   1986  O   ARG A 142      18.093  12.614 -17.137  1.00  0.71           O  
ATOM   1987  CB  ARG A 142      17.679  13.611 -19.599  1.00  0.71           C  
ATOM   1988  CG  ARG A 142      16.261  13.877 -19.123  1.00  0.71           C  
ATOM   1989  CD  ARG A 142      15.833  15.286 -19.391  1.00  0.71           C  
ATOM   1990  NE  ARG A 142      15.771  15.608 -20.838  1.00  0.71           N  
ATOM   1991  CZ  ARG A 142      14.687  15.405 -21.653  1.00  0.71           C  
ATOM   1992  NH1 ARG A 142      13.575  14.880 -21.184  1.00  0.71           N  
ATOM   1993  NH2 ARG A 142      14.738  15.751 -22.929  1.00  0.71           N  
ATOM   1994  H   ARG A 142      20.404  12.977 -19.435  1.00  0.71           H  
ATOM   1995  HA  ARG A 142      18.643  15.296 -18.741  1.00  0.71           H  
ATOM   1996 1HB  ARG A 142      17.746  14.005 -20.594  1.00  0.71           H  
ATOM   1997 2HB  ARG A 142      17.820  12.529 -19.659  1.00  0.71           H  
ATOM   1998 1HG  ARG A 142      15.574  13.203 -19.628  1.00  0.71           H  
ATOM   1999 2HG  ARG A 142      16.210  13.704 -18.047  1.00  0.71           H  
ATOM   2000 1HD  ARG A 142      14.845  15.448 -18.961  1.00  0.71           H  
ATOM   2001 2HD  ARG A 142      16.544  15.968 -18.922  1.00  0.71           H  
ATOM   2002  HE  ARG A 142      16.595  16.021 -21.255  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 142      13.500  14.614 -20.218  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 142      12.764  14.745 -21.828  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 142      15.570  16.159 -23.317  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 142      13.899  15.613 -23.534  1.00  0.71           H  
ATOM   2007  N   PRO A 143      19.278  14.342 -16.319  1.00  0.70           N  
ATOM   2008  CA  PRO A 143      19.400  13.917 -14.923  1.00  0.70           C  
ATOM   2009  C   PRO A 143      18.070  13.568 -14.255  1.00  0.70           C  
ATOM   2010  O   PRO A 143      18.053  12.934 -13.202  1.00  0.70           O  
ATOM   2011  CB  PRO A 143      20.016  15.147 -14.245  1.00  0.70           C  
ATOM   2012  CG  PRO A 143      20.737  15.872 -15.345  1.00  0.70           C  
ATOM   2013  CD  PRO A 143      19.884  15.672 -16.566  1.00  0.70           C  
ATOM   2014  HA  PRO A 143      20.089  13.060 -14.876  1.00  0.70           H  
ATOM   2015 1HB  PRO A 143      19.226  15.751 -13.773  1.00  0.70           H  
ATOM   2016 2HB  PRO A 143      20.696  14.822 -13.442  1.00  0.70           H  
ATOM   2017 1HG  PRO A 143      20.866  16.933 -15.086  1.00  0.70           H  
ATOM   2018 2HG  PRO A 143      21.749  15.452 -15.480  1.00  0.70           H  
ATOM   2019 1HD  PRO A 143      19.116  16.452 -16.652  1.00  0.70           H  
ATOM   2020 2HD  PRO A 143      20.559  15.664 -17.404  1.00  0.70           H  
ATOM   2021  N   SER A 144      16.955  14.042 -14.823  1.00  0.68           N  
ATOM   2022  CA  SER A 144      15.627  13.776 -14.275  1.00  0.68           C  
ATOM   2023  C   SER A 144      15.147  12.353 -14.581  1.00  0.68           C  
ATOM   2024  O   SER A 144      14.123  11.909 -14.055  1.00  0.68           O  
ATOM   2025  CB  SER A 144      14.625  14.766 -14.831  1.00  0.68           C  
ATOM   2026  OG  SER A 144      14.425  14.556 -16.194  1.00  0.68           O  
ATOM   2027  H   SER A 144      17.021  14.577 -15.670  1.00  0.68           H  
ATOM   2028  HA  SER A 144      15.674  13.893 -13.192  1.00  0.68           H  
ATOM   2029 1HB  SER A 144      13.680  14.656 -14.302  1.00  0.68           H  
ATOM   2030 2HB  SER A 144      14.980  15.780 -14.663  1.00  0.68           H  
ATOM   2031  HG  SER A 144      14.226  13.618 -16.282  1.00  0.68           H  
ATOM   2032  N   LEU A 145      15.864  11.658 -15.461  1.00  0.66           N  
ATOM   2033  CA  LEU A 145      15.532  10.294 -15.849  1.00  0.66           C  
ATOM   2034  C   LEU A 145      15.584   9.431 -14.586  1.00  0.66           C  
ATOM   2035  O   LEU A 145      16.487   9.579 -13.770  1.00  0.66           O  
ATOM   2036  CB  LEU A 145      16.513   9.794 -16.912  1.00  0.66           C  
ATOM   2037  CG  LEU A 145      16.127   8.545 -17.590  1.00  0.66           C  
ATOM   2038  CD1 LEU A 145      14.903   8.868 -18.440  1.00  0.66           C  
ATOM   2039  CD2 LEU A 145      17.292   8.012 -18.415  1.00  0.66           C  
ATOM   2040  H   LEU A 145      16.697  12.079 -15.875  1.00  0.66           H  
ATOM   2041  HA  LEU A 145      14.519  10.268 -16.250  1.00  0.66           H  
ATOM   2042 1HB  LEU A 145      16.630  10.566 -17.673  1.00  0.66           H  
ATOM   2043 2HB  LEU A 145      17.469   9.633 -16.450  1.00  0.66           H  
ATOM   2044  HG  LEU A 145      15.848   7.797 -16.853  1.00  0.66           H  
ATOM   2045 1HD1 LEU A 145      14.564   8.000 -18.942  1.00  0.66           H  
ATOM   2046 2HD1 LEU A 145      14.106   9.239 -17.798  1.00  0.66           H  
ATOM   2047 3HD1 LEU A 145      15.164   9.629 -19.173  1.00  0.66           H  
ATOM   2048 1HD2 LEU A 145      16.989   7.097 -18.896  1.00  0.66           H  
ATOM   2049 2HD2 LEU A 145      17.585   8.748 -19.167  1.00  0.66           H  
ATOM   2050 3HD2 LEU A 145      18.134   7.807 -17.764  1.00  0.66           H  
ATOM   2051  N   LYS A 146      14.599   8.570 -14.371  1.00  0.63           N  
ATOM   2052  CA  LYS A 146      14.586   7.790 -13.135  1.00  0.63           C  
ATOM   2053  C   LYS A 146      15.485   6.567 -13.158  1.00  0.63           C  
ATOM   2054  O   LYS A 146      15.910   6.077 -12.112  1.00  0.63           O  
ATOM   2055  CB  LYS A 146      13.174   7.343 -12.818  1.00  0.63           C  
ATOM   2056  CG  LYS A 146      12.207   8.483 -12.550  1.00  0.63           C  
ATOM   2057  CD  LYS A 146      12.653   9.325 -11.360  1.00  0.63           C  
ATOM   2058  CE  LYS A 146      11.632  10.400 -11.035  1.00  0.63           C  
ATOM   2059  NZ  LYS A 146      12.058  11.250  -9.898  1.00  0.63           N  
ATOM   2060  H   LYS A 146      13.860   8.430 -15.060  1.00  0.63           H  
ATOM   2061  HA  LYS A 146      14.931   8.436 -12.329  1.00  0.63           H  
ATOM   2062 1HB  LYS A 146      12.783   6.768 -13.658  1.00  0.63           H  
ATOM   2063 2HB  LYS A 146      13.184   6.685 -11.945  1.00  0.63           H  
ATOM   2064 1HG  LYS A 146      12.131   9.120 -13.437  1.00  0.63           H  
ATOM   2065 2HG  LYS A 146      11.227   8.072 -12.331  1.00  0.63           H  
ATOM   2066 1HD  LYS A 146      12.791   8.684 -10.490  1.00  0.63           H  
ATOM   2067 2HD  LYS A 146      13.604   9.806 -11.600  1.00  0.63           H  
ATOM   2068 1HE  LYS A 146      11.490  11.031 -11.914  1.00  0.63           H  
ATOM   2069 2HE  LYS A 146      10.685   9.925 -10.781  1.00  0.63           H  
ATOM   2070 1HZ  LYS A 146      11.352  11.948  -9.722  1.00  0.63           H  
ATOM   2071 2HZ  LYS A 146      12.181  10.677  -9.078  1.00  0.63           H  
ATOM   2072 3HZ  LYS A 146      12.928  11.701 -10.131  1.00  0.63           H  
ATOM   2073  N   ALA A 147      15.742   6.039 -14.335  1.00  0.62           N  
ATOM   2074  CA  ALA A 147      16.561   4.846 -14.418  1.00  0.62           C  
ATOM   2075  C   ALA A 147      17.130   4.654 -15.820  1.00  0.62           C  
ATOM   2076  O   ALA A 147      16.491   5.039 -16.807  1.00  0.62           O  
ATOM   2077  CB  ALA A 147      15.720   3.649 -14.008  1.00  0.62           C  
ATOM   2078  H   ALA A 147      15.375   6.474 -15.167  1.00  0.62           H  
ATOM   2079  HA  ALA A 147      17.397   4.949 -13.724  1.00  0.62           H  
ATOM   2080 1HB  ALA A 147      16.304   2.802 -14.035  1.00  0.62           H  
ATOM   2081 2HB  ALA A 147      15.343   3.783 -13.003  1.00  0.62           H  
ATOM   2082 3HB  ALA A 147      14.886   3.534 -14.686  1.00  0.62           H  
ATOM   2083  N   ALA A 148      18.272   3.973 -15.908  1.00  0.61           N  
ATOM   2084  CA  ALA A 148      18.803   3.600 -17.215  1.00  0.61           C  
ATOM   2085  C   ALA A 148      19.387   2.187 -17.230  1.00  0.61           C  
ATOM   2086  O   ALA A 148      20.098   1.792 -16.296  1.00  0.61           O  
ATOM   2087  CB  ALA A 148      19.881   4.582 -17.631  1.00  0.61           C  
ATOM   2088  H   ALA A 148      18.791   3.761 -15.054  1.00  0.61           H  
ATOM   2089  HA  ALA A 148      17.986   3.639 -17.916  1.00  0.61           H  
ATOM   2090 1HB  ALA A 148      20.246   4.321 -18.629  1.00  0.61           H  
ATOM   2091 2HB  ALA A 148      19.455   5.578 -17.652  1.00  0.61           H  
ATOM   2092 3HB  ALA A 148      20.709   4.549 -16.918  1.00  0.61           H  
ATOM   2093  N   ILE A 149      19.131   1.463 -18.335  1.00  0.62           N  
ATOM   2094  CA  ILE A 149      19.691   0.122 -18.496  1.00  0.62           C  
ATOM   2095  C   ILE A 149      20.601  -0.064 -19.720  1.00  0.62           C  
ATOM   2096  O   ILE A 149      20.196   0.037 -20.889  1.00  0.62           O  
ATOM   2097  CB  ILE A 149      18.617  -0.982 -18.538  1.00  0.62           C  
ATOM   2098  CG1 ILE A 149      17.805  -1.032 -17.307  1.00  0.62           C  
ATOM   2099  CG2 ILE A 149      19.294  -2.310 -18.759  1.00  0.62           C  
ATOM   2100  CD1 ILE A 149      16.701  -2.056 -17.383  1.00  0.62           C  
ATOM   2101  H   ILE A 149      18.536   1.873 -19.057  1.00  0.62           H  
ATOM   2102  HA  ILE A 149      20.295  -0.081 -17.617  1.00  0.62           H  
ATOM   2103  HB  ILE A 149      17.952  -0.795 -19.347  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 149      18.448  -1.265 -16.479  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 149      17.361  -0.062 -17.141  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 149      18.551  -3.102 -18.820  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 149      19.857  -2.279 -19.685  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 149      19.975  -2.506 -17.928  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 149      16.146  -2.061 -16.460  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 149      16.035  -1.814 -18.212  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 149      17.133  -3.040 -17.541  1.00  0.62           H  
ATOM   2112  N   GLY A 150      21.845  -0.374 -19.393  1.00  0.63           N  
ATOM   2113  CA  GLY A 150      22.951  -0.644 -20.291  1.00  0.63           C  
ATOM   2114  C   GLY A 150      22.986  -2.109 -20.724  1.00  0.63           C  
ATOM   2115  O   GLY A 150      23.653  -2.933 -20.090  1.00  0.63           O  
ATOM   2116  H   GLY A 150      22.039  -0.458 -18.404  1.00  0.63           H  
ATOM   2117 1HA  GLY A 150      22.868  -0.002 -21.170  1.00  0.63           H  
ATOM   2118 2HA  GLY A 150      23.884  -0.384 -19.794  1.00  0.63           H  
ATOM   2119  N   ASN A 151      22.323  -2.474 -21.800  1.00  0.65           N  
ATOM   2120  CA  ASN A 151      22.381  -3.872 -22.194  1.00  0.65           C  
ATOM   2121  C   ASN A 151      23.640  -4.153 -23.028  1.00  0.65           C  
ATOM   2122  O   ASN A 151      23.641  -4.012 -24.251  1.00  0.65           O  
ATOM   2123  CB  ASN A 151      21.114  -4.239 -22.907  1.00  0.65           C  
ATOM   2124  CG  ASN A 151      19.946  -4.196 -22.000  1.00  0.65           C  
ATOM   2125  OD1 ASN A 151      20.065  -4.586 -20.850  1.00  0.65           O  
ATOM   2126  ND2 ASN A 151      18.819  -3.716 -22.477  1.00  0.65           N  
ATOM   2127  H   ASN A 151      21.779  -1.818 -22.364  1.00  0.65           H  
ATOM   2128  HA  ASN A 151      22.445  -4.483 -21.297  1.00  0.65           H  
ATOM   2129 1HB  ASN A 151      20.924  -3.564 -23.669  1.00  0.65           H  
ATOM   2130 2HB  ASN A 151      21.208  -5.182 -23.385  1.00  0.65           H  
ATOM   2131 1HD2 ASN A 151      18.007  -3.654 -21.894  1.00  0.65           H  
ATOM   2132 2HD2 ASN A 151      18.771  -3.399 -23.425  1.00  0.65           H  
ATOM   2133  N   ALA A 152      24.735  -4.491 -22.346  1.00  0.68           N  
ATOM   2134  CA  ALA A 152      26.057  -4.643 -22.962  1.00  0.68           C  
ATOM   2135  C   ALA A 152      26.407  -3.412 -23.803  1.00  0.68           C  
ATOM   2136  O   ALA A 152      26.667  -3.554 -24.993  1.00  0.68           O  
ATOM   2137  CB  ALA A 152      26.101  -5.894 -23.833  1.00  0.68           C  
ATOM   2138  H   ALA A 152      24.672  -4.595 -21.330  1.00  0.68           H  
ATOM   2139  HA  ALA A 152      26.792  -4.761 -22.180  1.00  0.68           H  
ATOM   2140 1HB  ALA A 152      27.099  -6.008 -24.263  1.00  0.68           H  
ATOM   2141 2HB  ALA A 152      25.871  -6.762 -23.216  1.00  0.68           H  
ATOM   2142 3HB  ALA A 152      25.374  -5.821 -24.638  1.00  0.68           H  
ATOM   2143  N   PRO A 153      26.449  -2.200 -23.207  1.00  0.74           N  
ATOM   2144  CA  PRO A 153      26.634  -0.919 -23.845  1.00  0.74           C  
ATOM   2145  C   PRO A 153      27.982  -0.675 -24.463  1.00  0.74           C  
ATOM   2146  O   PRO A 153      29.014  -1.070 -23.918  1.00  0.74           O  
ATOM   2147  CB  PRO A 153      26.461   0.057 -22.676  1.00  0.74           C  
ATOM   2148  CG  PRO A 153      26.818  -0.726 -21.480  1.00  0.74           C  
ATOM   2149  CD  PRO A 153      26.294  -2.089 -21.784  1.00  0.74           C  
ATOM   2150  HA  PRO A 153      25.832  -0.786 -24.574  1.00  0.74           H  
ATOM   2151 1HB  PRO A 153      27.096   0.946 -22.828  1.00  0.74           H  
ATOM   2152 2HB  PRO A 153      25.438   0.401 -22.614  1.00  0.74           H  
ATOM   2153 1HG  PRO A 153      27.886  -0.693 -21.331  1.00  0.74           H  
ATOM   2154 2HG  PRO A 153      26.361  -0.290 -20.587  1.00  0.74           H  
ATOM   2155 1HD  PRO A 153      26.748  -2.867 -21.225  1.00  0.74           H  
ATOM   2156 2HD  PRO A 153      25.308  -2.041 -21.600  1.00  0.74           H  
ATOM   2157  N   TYR A 154      27.983   0.105 -25.524  1.00  0.82           N  
ATOM   2158  CA  TYR A 154      29.240   0.544 -26.087  1.00  0.82           C  
ATOM   2159  C   TYR A 154      29.429   2.045 -25.990  1.00  0.82           C  
ATOM   2160  O   TYR A 154      28.714   2.840 -26.602  1.00  0.82           O  
ATOM   2161  CB  TYR A 154      29.409   0.101 -27.532  1.00  0.82           C  
ATOM   2162  CG  TYR A 154      30.724   0.590 -28.094  1.00  0.82           C  
ATOM   2163  CD1 TYR A 154      31.892   0.353 -27.391  1.00  0.82           C  
ATOM   2164  CD2 TYR A 154      30.767   1.283 -29.290  1.00  0.82           C  
ATOM   2165  CE1 TYR A 154      33.098   0.805 -27.871  1.00  0.82           C  
ATOM   2166  CE2 TYR A 154      31.975   1.731 -29.777  1.00  0.82           C  
ATOM   2167  CZ  TYR A 154      33.141   1.492 -29.067  1.00  0.82           C  
ATOM   2168  OH  TYR A 154      34.348   1.944 -29.551  1.00  0.82           O  
ATOM   2169  H   TYR A 154      27.095   0.361 -25.946  1.00  0.82           H  
ATOM   2170  HA  TYR A 154      30.048   0.090 -25.515  1.00  0.82           H  
ATOM   2171 1HB  TYR A 154      29.381  -0.987 -27.596  1.00  0.82           H  
ATOM   2172 2HB  TYR A 154      28.598   0.497 -28.143  1.00  0.82           H  
ATOM   2173  HD1 TYR A 154      31.849  -0.186 -26.450  1.00  0.82           H  
ATOM   2174  HD2 TYR A 154      29.854   1.475 -29.842  1.00  0.82           H  
ATOM   2175  HE1 TYR A 154      34.013   0.621 -27.310  1.00  0.82           H  
ATOM   2176  HE2 TYR A 154      32.012   2.278 -30.720  1.00  0.82           H  
ATOM   2177  HH  TYR A 154      34.201   2.456 -30.349  1.00  0.82           H  
ATOM   2178  N   LEU A 155      30.422   2.398 -25.202  1.00  0.91           N  
ATOM   2179  CA  LEU A 155      30.861   3.748 -24.943  1.00  0.91           C  
ATOM   2180  C   LEU A 155      32.359   3.850 -25.201  1.00  0.91           C  
ATOM   2181  O   LEU A 155      33.138   3.371 -24.380  1.00  0.91           O  
ATOM   2182  CB  LEU A 155      30.501   4.202 -23.535  1.00  0.91           C  
ATOM   2183  CG  LEU A 155      29.017   4.352 -23.291  1.00  0.91           C  
ATOM   2184  CD1 LEU A 155      28.745   4.641 -21.856  1.00  0.91           C  
ATOM   2185  CD2 LEU A 155      28.517   5.497 -24.162  1.00  0.91           C  
ATOM   2186  H   LEU A 155      30.921   1.651 -24.740  1.00  0.91           H  
ATOM   2187  HA  LEU A 155      30.314   4.410 -25.601  1.00  0.91           H  
ATOM   2188 1HB  LEU A 155      30.872   3.468 -22.844  1.00  0.91           H  
ATOM   2189 2HB  LEU A 155      30.990   5.158 -23.325  1.00  0.91           H  
ATOM   2190  HG  LEU A 155      28.507   3.432 -23.549  1.00  0.91           H  
ATOM   2191 1HD1 LEU A 155      27.681   4.752 -21.720  1.00  0.91           H  
ATOM   2192 2HD1 LEU A 155      29.096   3.837 -21.252  1.00  0.91           H  
ATOM   2193 3HD1 LEU A 155      29.250   5.563 -21.566  1.00  0.91           H  
ATOM   2194 1HD2 LEU A 155      27.455   5.641 -24.010  1.00  0.91           H  
ATOM   2195 2HD2 LEU A 155      29.040   6.415 -23.890  1.00  0.91           H  
ATOM   2196 3HD2 LEU A 155      28.706   5.268 -25.213  1.00  0.91           H  
ATOM   2197  N   PRO A 156      32.798   4.390 -26.353  1.00  1.02           N  
ATOM   2198  CA  PRO A 156      34.192   4.538 -26.752  1.00  1.02           C  
ATOM   2199  C   PRO A 156      35.051   5.164 -25.647  1.00  1.02           C  
ATOM   2200  O   PRO A 156      36.249   4.894 -25.549  1.00  1.02           O  
ATOM   2201  CB  PRO A 156      34.083   5.486 -27.948  1.00  1.02           C  
ATOM   2202  CG  PRO A 156      32.728   5.192 -28.541  1.00  1.02           C  
ATOM   2203  CD  PRO A 156      31.836   4.899 -27.356  1.00  1.02           C  
ATOM   2204  HA  PRO A 156      34.593   3.556 -27.052  1.00  1.02           H  
ATOM   2205 1HB  PRO A 156      34.188   6.529 -27.605  1.00  1.02           H  
ATOM   2206 2HB  PRO A 156      34.907   5.296 -28.648  1.00  1.02           H  
ATOM   2207 1HG  PRO A 156      32.380   6.058 -29.120  1.00  1.02           H  
ATOM   2208 2HG  PRO A 156      32.801   4.365 -29.240  1.00  1.02           H  
ATOM   2209 1HD  PRO A 156      31.349   5.824 -27.010  1.00  1.02           H  
ATOM   2210 2HD  PRO A 156      31.113   4.113 -27.643  1.00  1.02           H  
ATOM   2211  N   SER A 157      34.434   6.022 -24.827  1.00  1.11           N  
ATOM   2212  CA  SER A 157      35.135   6.676 -23.738  1.00  1.11           C  
ATOM   2213  C   SER A 157      34.484   6.338 -22.394  1.00  1.11           C  
ATOM   2214  O   SER A 157      33.296   6.604 -22.157  1.00  1.11           O  
ATOM   2215  CB  SER A 157      35.150   8.173 -23.957  1.00  1.11           C  
ATOM   2216  OG  SER A 157      35.845   8.503 -25.131  1.00  1.11           O  
ATOM   2217  H   SER A 157      33.456   6.214 -24.956  1.00  1.11           H  
ATOM   2218  HA  SER A 157      36.163   6.315 -23.714  1.00  1.11           H  
ATOM   2219 1HB  SER A 157      34.130   8.552 -24.010  1.00  1.11           H  
ATOM   2220 2HB  SER A 157      35.634   8.652 -23.108  1.00  1.11           H  
ATOM   2221  HG  SER A 157      36.683   8.031 -25.084  1.00  1.11           H  
ATOM   2222  N   ASN A 158      35.282   5.810 -21.475  1.00  1.15           N  
ATOM   2223  CA  ASN A 158      34.742   5.412 -20.182  1.00  1.15           C  
ATOM   2224  C   ASN A 158      34.632   6.622 -19.278  1.00  1.15           C  
ATOM   2225  O   ASN A 158      35.547   6.939 -18.518  1.00  1.15           O  
ATOM   2226  CB  ASN A 158      35.613   4.357 -19.526  1.00  1.15           C  
ATOM   2227  CG  ASN A 158      35.625   3.034 -20.254  1.00  1.15           C  
ATOM   2228  OD1 ASN A 158      34.605   2.531 -20.721  1.00  1.15           O  
ATOM   2229  ND2 ASN A 158      36.796   2.464 -20.359  1.00  1.15           N  
ATOM   2230  H   ASN A 158      36.253   5.639 -21.697  1.00  1.15           H  
ATOM   2231  HA  ASN A 158      33.739   5.016 -20.326  1.00  1.15           H  
ATOM   2232 1HB  ASN A 158      36.636   4.726 -19.446  1.00  1.15           H  
ATOM   2233 2HB  ASN A 158      35.251   4.179 -18.516  1.00  1.15           H  
ATOM   2234 1HD2 ASN A 158      36.885   1.588 -20.831  1.00  1.15           H  
ATOM   2235 2HD2 ASN A 158      37.604   2.903 -19.967  1.00  1.15           H  
ATOM   2236  N   THR A 159      33.498   7.296 -19.393  1.00  1.13           N  
ATOM   2237  CA  THR A 159      33.255   8.543 -18.686  1.00  1.13           C  
ATOM   2238  C   THR A 159      32.126   8.411 -17.659  1.00  1.13           C  
ATOM   2239  O   THR A 159      32.389   8.254 -16.477  1.00  1.13           O  
ATOM   2240  CB  THR A 159      32.933   9.664 -19.699  1.00  1.13           C  
ATOM   2241  OG1 THR A 159      31.801   9.272 -20.490  1.00  1.13           O  
ATOM   2242  CG2 THR A 159      34.118   9.895 -20.603  1.00  1.13           C  
ATOM   2243  H   THR A 159      32.830   6.947 -20.078  1.00  1.13           H  
ATOM   2244  HA  THR A 159      34.163   8.817 -18.150  1.00  1.13           H  
ATOM   2245  HB  THR A 159      32.695  10.583 -19.162  1.00  1.13           H  
ATOM   2246  HG1 THR A 159      32.057   8.529 -21.069  1.00  1.13           H  
ATOM   2247 1HG2 THR A 159      33.886  10.679 -21.319  1.00  1.13           H  
ATOM   2248 2HG2 THR A 159      34.980  10.188 -20.006  1.00  1.13           H  
ATOM   2249 3HG2 THR A 159      34.341   8.982 -21.130  1.00  1.13           H  
ATOM   2250  N   LEU A 160      30.881   8.640 -18.080  1.00  1.07           N  
ATOM   2251  CA  LEU A 160      29.655   8.550 -17.248  1.00  1.07           C  
ATOM   2252  C   LEU A 160      29.636   9.367 -15.937  1.00  1.07           C  
ATOM   2253  O   LEU A 160      28.645   9.331 -15.197  1.00  1.07           O  
ATOM   2254  CB  LEU A 160      29.362   7.081 -16.899  1.00  1.07           C  
ATOM   2255  CG  LEU A 160      29.086   6.171 -18.093  1.00  1.07           C  
ATOM   2256  CD1 LEU A 160      28.853   4.726 -17.610  1.00  1.07           C  
ATOM   2257  CD2 LEU A 160      27.893   6.719 -18.840  1.00  1.07           C  
ATOM   2258  H   LEU A 160      30.783   8.830 -19.066  1.00  1.07           H  
ATOM   2259  HA  LEU A 160      28.830   8.914 -17.860  1.00  1.07           H  
ATOM   2260 1HB  LEU A 160      30.216   6.675 -16.352  1.00  1.07           H  
ATOM   2261 2HB  LEU A 160      28.496   7.045 -16.239  1.00  1.07           H  
ATOM   2262  HG  LEU A 160      29.953   6.161 -18.754  1.00  1.07           H  
ATOM   2263 1HD1 LEU A 160      28.670   4.087 -18.466  1.00  1.07           H  
ATOM   2264 2HD1 LEU A 160      29.742   4.375 -17.078  1.00  1.07           H  
ATOM   2265 3HD1 LEU A 160      27.995   4.694 -16.941  1.00  1.07           H  
ATOM   2266 1HD2 LEU A 160      27.691   6.100 -19.694  1.00  1.07           H  
ATOM   2267 2HD2 LEU A 160      27.023   6.731 -18.182  1.00  1.07           H  
ATOM   2268 3HD2 LEU A 160      28.105   7.735 -19.174  1.00  1.07           H  
ATOM   2269  N   ALA A 161      30.683  10.133 -15.669  1.00  0.97           N  
ATOM   2270  CA  ALA A 161      30.727  10.949 -14.480  1.00  0.97           C  
ATOM   2271  C   ALA A 161      29.587  11.930 -14.546  1.00  0.97           C  
ATOM   2272  O   ALA A 161      29.299  12.468 -15.610  1.00  0.97           O  
ATOM   2273  CB  ALA A 161      32.065  11.648 -14.365  1.00  0.97           C  
ATOM   2274  H   ALA A 161      31.480  10.102 -16.286  1.00  0.97           H  
ATOM   2275  HA  ALA A 161      30.583  10.306 -13.611  1.00  0.97           H  
ATOM   2276 1HB  ALA A 161      32.083  12.253 -13.460  1.00  0.97           H  
ATOM   2277 2HB  ALA A 161      32.857  10.898 -14.320  1.00  0.97           H  
ATOM   2278 3HB  ALA A 161      32.217  12.287 -15.232  1.00  0.97           H  
ATOM   2279  N   GLY A 162      28.956  12.183 -13.409  1.00  0.88           N  
ATOM   2280  CA  GLY A 162      27.823  13.097 -13.354  1.00  0.88           C  
ATOM   2281  C   GLY A 162      26.497  12.348 -13.523  1.00  0.88           C  
ATOM   2282  O   GLY A 162      25.414  12.908 -13.313  1.00  0.88           O  
ATOM   2283  H   GLY A 162      29.252  11.715 -12.566  1.00  0.88           H  
ATOM   2284 1HA  GLY A 162      27.829  13.623 -12.400  1.00  0.88           H  
ATOM   2285 2HA  GLY A 162      27.923  13.848 -14.136  1.00  0.88           H  
ATOM   2286  N   ASN A 163      26.558  11.059 -13.851  1.00  0.81           N  
ATOM   2287  CA  ASN A 163      25.314  10.339 -14.024  1.00  0.81           C  
ATOM   2288  C   ASN A 163      24.657  10.050 -12.690  1.00  0.81           C  
ATOM   2289  O   ASN A 163      24.975   9.072 -12.016  1.00  0.81           O  
ATOM   2290  CB  ASN A 163      25.512   9.031 -14.757  1.00  0.81           C  
ATOM   2291  CG  ASN A 163      24.194   8.370 -15.006  1.00  0.81           C  
ATOM   2292  OD1 ASN A 163      23.159   9.011 -14.783  1.00  0.81           O  
ATOM   2293  ND2 ASN A 163      24.203   7.117 -15.412  1.00  0.81           N  
ATOM   2294  H   ASN A 163      27.444  10.594 -14.049  1.00  0.81           H  
ATOM   2295  HA  ASN A 163      24.630  10.962 -14.602  1.00  0.81           H  
ATOM   2296 1HB  ASN A 163      26.012   9.213 -15.714  1.00  0.81           H  
ATOM   2297 2HB  ASN A 163      26.148   8.367 -14.169  1.00  0.81           H  
ATOM   2298 1HD2 ASN A 163      23.341   6.608 -15.538  1.00  0.81           H  
ATOM   2299 2HD2 ASN A 163      25.070   6.646 -15.560  1.00  0.81           H  
ATOM   2300  N   ARG A 164      23.690  10.891 -12.352  1.00  0.75           N  
ATOM   2301  CA  ARG A 164      22.932  10.802 -11.103  1.00  0.75           C  
ATOM   2302  C   ARG A 164      21.748   9.835 -11.202  1.00  0.75           C  
ATOM   2303  O   ARG A 164      21.009   9.641 -10.235  1.00  0.75           O  
ATOM   2304  CB  ARG A 164      22.401  12.168 -10.703  1.00  0.75           C  
ATOM   2305  CG  ARG A 164      23.460  13.193 -10.320  1.00  0.75           C  
ATOM   2306  CD  ARG A 164      22.847  14.493  -9.921  1.00  0.75           C  
ATOM   2307  NE  ARG A 164      23.851  15.483  -9.546  1.00  0.75           N  
ATOM   2308  CZ  ARG A 164      23.577  16.726  -9.099  1.00  0.75           C  
ATOM   2309  NH1 ARG A 164      22.330  17.123  -8.972  1.00  0.75           N  
ATOM   2310  NH2 ARG A 164      24.565  17.548  -8.790  1.00  0.75           N  
ATOM   2311  H   ARG A 164      23.562  11.685 -12.972  1.00  0.75           H  
ATOM   2312  HA  ARG A 164      23.601  10.461 -10.320  1.00  0.75           H  
ATOM   2313 1HB  ARG A 164      21.826  12.584 -11.530  1.00  0.75           H  
ATOM   2314 2HB  ARG A 164      21.723  12.058  -9.858  1.00  0.75           H  
ATOM   2315 1HG  ARG A 164      24.047  12.813  -9.483  1.00  0.75           H  
ATOM   2316 2HG  ARG A 164      24.117  13.372 -11.169  1.00  0.75           H  
ATOM   2317 1HD  ARG A 164      22.272  14.892 -10.757  1.00  0.75           H  
ATOM   2318 2HD  ARG A 164      22.187  14.338  -9.068  1.00  0.75           H  
ATOM   2319  HE  ARG A 164      24.823  15.217  -9.630  1.00  0.75           H  
ATOM   2320 1HH1 ARG A 164      21.574  16.497  -9.207  1.00  0.75           H  
ATOM   2321 2HH1 ARG A 164      22.128  18.055  -8.638  1.00  0.75           H  
ATOM   2322 1HH2 ARG A 164      25.525  17.244  -8.886  1.00  0.75           H  
ATOM   2323 2HH2 ARG A 164      24.362  18.478  -8.456  1.00  0.75           H  
ATOM   2324  N   VAL A 165      21.551   9.254 -12.379  1.00  0.71           N  
ATOM   2325  CA  VAL A 165      20.437   8.359 -12.633  1.00  0.71           C  
ATOM   2326  C   VAL A 165      20.843   6.923 -12.326  1.00  0.71           C  
ATOM   2327  O   VAL A 165      21.832   6.440 -12.895  1.00  0.71           O  
ATOM   2328  CB  VAL A 165      20.048   8.439 -14.093  1.00  0.71           C  
ATOM   2329  CG1 VAL A 165      18.925   7.490 -14.411  1.00  0.71           C  
ATOM   2330  CG2 VAL A 165      19.715   9.892 -14.443  1.00  0.71           C  
ATOM   2331  H   VAL A 165      22.206   9.419 -13.141  1.00  0.71           H  
ATOM   2332  HA  VAL A 165      19.593   8.694 -12.045  1.00  0.71           H  
ATOM   2333  HB  VAL A 165      20.874   8.115 -14.672  1.00  0.71           H  
ATOM   2334 1HG1 VAL A 165      18.683   7.543 -15.464  1.00  0.71           H  
ATOM   2335 2HG1 VAL A 165      19.232   6.484 -14.165  1.00  0.71           H  
ATOM   2336 3HG1 VAL A 165      18.062   7.753 -13.828  1.00  0.71           H  
ATOM   2337 1HG2 VAL A 165      19.476   9.977 -15.496  1.00  0.71           H  
ATOM   2338 2HG2 VAL A 165      18.867  10.234 -13.852  1.00  0.71           H  
ATOM   2339 3HG2 VAL A 165      20.577  10.523 -14.228  1.00  0.71           H  
ATOM   2340  N   PRO A 166      20.117   6.199 -11.471  1.00  0.67           N  
ATOM   2341  CA  PRO A 166      20.435   4.842 -11.110  1.00  0.67           C  
ATOM   2342  C   PRO A 166      20.643   4.043 -12.375  1.00  0.67           C  
ATOM   2343  O   PRO A 166      19.874   4.183 -13.338  1.00  0.67           O  
ATOM   2344  CB  PRO A 166      19.201   4.426 -10.354  1.00  0.67           C  
ATOM   2345  CG  PRO A 166      18.690   5.698  -9.730  1.00  0.67           C  
ATOM   2346  CD  PRO A 166      18.950   6.761 -10.766  1.00  0.67           C  
ATOM   2347  HA  PRO A 166      21.318   4.830 -10.474  1.00  0.67           H  
ATOM   2348 1HB  PRO A 166      18.496   4.004 -11.057  1.00  0.67           H  
ATOM   2349 2HB  PRO A 166      19.473   3.674  -9.617  1.00  0.67           H  
ATOM   2350 1HG  PRO A 166      17.613   5.588  -9.501  1.00  0.67           H  
ATOM   2351 2HG  PRO A 166      19.203   5.886  -8.779  1.00  0.67           H  
ATOM   2352 1HD  PRO A 166      18.102   6.893 -11.440  1.00  0.67           H  
ATOM   2353 2HD  PRO A 166      19.214   7.683 -10.224  1.00  0.67           H  
ATOM   2354  N   THR A 167      21.707   3.250 -12.370  1.00  0.65           N  
ATOM   2355  CA  THR A 167      22.102   2.515 -13.561  1.00  0.65           C  
ATOM   2356  C   THR A 167      22.431   1.033 -13.400  1.00  0.65           C  
ATOM   2357  O   THR A 167      23.233   0.642 -12.546  1.00  0.65           O  
ATOM   2358  CB  THR A 167      23.293   3.222 -14.192  1.00  0.65           C  
ATOM   2359  OG1 THR A 167      22.924   4.576 -14.595  1.00  0.65           O  
ATOM   2360  CG2 THR A 167      23.806   2.445 -15.367  1.00  0.65           C  
ATOM   2361  H   THR A 167      22.242   3.173 -11.502  1.00  0.65           H  
ATOM   2362  HA  THR A 167      21.278   2.580 -14.268  1.00  0.65           H  
ATOM   2363  HB  THR A 167      24.065   3.304 -13.454  1.00  0.65           H  
ATOM   2364  HG1 THR A 167      22.554   5.106 -13.832  1.00  0.65           H  
ATOM   2365 1HG2 THR A 167      24.666   2.952 -15.791  1.00  0.65           H  
ATOM   2366 2HG2 THR A 167      24.104   1.460 -15.041  1.00  0.65           H  
ATOM   2367 3HG2 THR A 167      23.016   2.361 -16.110  1.00  0.65           H  
ATOM   2368  N   LEU A 168      21.858   0.244 -14.304  1.00  0.64           N  
ATOM   2369  CA  LEU A 168      22.093  -1.190 -14.423  1.00  0.64           C  
ATOM   2370  C   LEU A 168      22.776  -1.516 -15.725  1.00  0.64           C  
ATOM   2371  O   LEU A 168      22.294  -1.126 -16.784  1.00  0.64           O  
ATOM   2372  CB  LEU A 168      20.770  -1.949 -14.309  1.00  0.64           C  
ATOM   2373  CG  LEU A 168      20.718  -3.411 -14.649  1.00  0.64           C  
ATOM   2374  CD1 LEU A 168      21.571  -4.265 -13.730  1.00  0.64           C  
ATOM   2375  CD2 LEU A 168      19.279  -3.812 -14.502  1.00  0.64           C  
ATOM   2376  H   LEU A 168      21.214   0.687 -14.966  1.00  0.64           H  
ATOM   2377  HA  LEU A 168      22.732  -1.501 -13.607  1.00  0.64           H  
ATOM   2378 1HB  LEU A 168      20.507  -1.921 -13.285  1.00  0.64           H  
ATOM   2379 2HB  LEU A 168      20.015  -1.429 -14.878  1.00  0.64           H  
ATOM   2380  HG  LEU A 168      21.069  -3.557 -15.668  1.00  0.64           H  
ATOM   2381 1HD1 LEU A 168      21.476  -5.311 -14.021  1.00  0.64           H  
ATOM   2382 2HD1 LEU A 168      22.616  -3.967 -13.803  1.00  0.64           H  
ATOM   2383 3HD1 LEU A 168      21.221  -4.143 -12.722  1.00  0.64           H  
ATOM   2384 1HD2 LEU A 168      19.169  -4.815 -14.721  1.00  0.64           H  
ATOM   2385 2HD2 LEU A 168      18.984  -3.654 -13.488  1.00  0.64           H  
ATOM   2386 3HD2 LEU A 168      18.654  -3.222 -15.160  1.00  0.64           H  
ATOM   2387  N   ILE A 169      23.902  -2.201 -15.635  1.00  0.63           N  
ATOM   2388  CA  ILE A 169      24.656  -2.621 -16.805  1.00  0.63           C  
ATOM   2389  C   ILE A 169      24.742  -4.140 -16.885  1.00  0.63           C  
ATOM   2390  O   ILE A 169      25.090  -4.805 -15.913  1.00  0.63           O  
ATOM   2391  CB  ILE A 169      26.069  -1.991 -16.828  1.00  0.63           C  
ATOM   2392  CG1 ILE A 169      25.969  -0.451 -16.925  1.00  0.63           C  
ATOM   2393  CG2 ILE A 169      26.900  -2.560 -17.996  1.00  0.63           C  
ATOM   2394  CD1 ILE A 169      27.299   0.271 -16.753  1.00  0.63           C  
ATOM   2395  H   ILE A 169      24.245  -2.434 -14.702  1.00  0.63           H  
ATOM   2396  HA  ILE A 169      24.132  -2.278 -17.692  1.00  0.63           H  
ATOM   2397  HB  ILE A 169      26.569  -2.213 -15.888  1.00  0.63           H  
ATOM   2398 1HG1 ILE A 169      25.551  -0.190 -17.893  1.00  0.63           H  
ATOM   2399 2HG1 ILE A 169      25.300  -0.102 -16.160  1.00  0.63           H  
ATOM   2400 1HG2 ILE A 169      27.898  -2.115 -17.990  1.00  0.63           H  
ATOM   2401 2HG2 ILE A 169      26.990  -3.640 -17.902  1.00  0.63           H  
ATOM   2402 3HG2 ILE A 169      26.401  -2.325 -18.922  1.00  0.63           H  
ATOM   2403 1HD1 ILE A 169      27.149   1.349 -16.830  1.00  0.63           H  
ATOM   2404 2HD1 ILE A 169      27.707   0.031 -15.777  1.00  0.63           H  
ATOM   2405 3HD1 ILE A 169      27.997  -0.049 -17.525  1.00  0.63           H  
ATOM   2406  N   TYR A 170      24.405  -4.675 -18.039  1.00  0.64           N  
ATOM   2407  CA  TYR A 170      24.469  -6.106 -18.267  1.00  0.64           C  
ATOM   2408  C   TYR A 170      25.615  -6.442 -19.172  1.00  0.64           C  
ATOM   2409  O   TYR A 170      25.965  -5.664 -20.058  1.00  0.64           O  
ATOM   2410  CB  TYR A 170      23.217  -6.648 -18.922  1.00  0.64           C  
ATOM   2411  CG  TYR A 170      22.032  -6.633 -18.121  1.00  0.64           C  
ATOM   2412  CD1 TYR A 170      21.220  -5.540 -18.115  1.00  0.64           C  
ATOM   2413  CD2 TYR A 170      21.721  -7.737 -17.386  1.00  0.64           C  
ATOM   2414  CE1 TYR A 170      20.093  -5.577 -17.375  1.00  0.64           C  
ATOM   2415  CE2 TYR A 170      20.586  -7.742 -16.655  1.00  0.64           C  
ATOM   2416  CZ  TYR A 170      19.799  -6.697 -16.653  1.00  0.64           C  
ATOM   2417  OH  TYR A 170      18.701  -6.757 -15.921  1.00  0.64           O  
ATOM   2418  H   TYR A 170      24.107  -4.058 -18.785  1.00  0.64           H  
ATOM   2419  HA  TYR A 170      24.628  -6.610 -17.318  1.00  0.64           H  
ATOM   2420 1HB  TYR A 170      23.019  -6.085 -19.819  1.00  0.64           H  
ATOM   2421 2HB  TYR A 170      23.400  -7.679 -19.223  1.00  0.64           H  
ATOM   2422  HD1 TYR A 170      21.475  -4.655 -18.704  1.00  0.64           H  
ATOM   2423  HD2 TYR A 170      22.378  -8.616 -17.399  1.00  0.64           H  
ATOM   2424  HE1 TYR A 170      19.424  -4.731 -17.351  1.00  0.64           H  
ATOM   2425  HE2 TYR A 170      20.297  -8.593 -16.076  1.00  0.64           H  
ATOM   2426  HH  TYR A 170      18.206  -5.942 -16.027  1.00  0.64           H  
ATOM   2427  N   ALA A 171      26.133  -7.643 -19.017  1.00  0.65           N  
ATOM   2428  CA  ALA A 171      27.169  -8.126 -19.901  1.00  0.65           C  
ATOM   2429  C   ALA A 171      27.014  -9.603 -20.143  1.00  0.65           C  
ATOM   2430  O   ALA A 171      26.437 -10.322 -19.327  1.00  0.65           O  
ATOM   2431  CB  ALA A 171      28.515  -7.870 -19.295  1.00  0.65           C  
ATOM   2432  H   ALA A 171      25.820  -8.214 -18.231  1.00  0.65           H  
ATOM   2433  HA  ALA A 171      27.080  -7.607 -20.854  1.00  0.65           H  
ATOM   2434 1HB  ALA A 171      29.293  -8.226 -19.964  1.00  0.65           H  
ATOM   2435 2HB  ALA A 171      28.650  -6.825 -19.096  1.00  0.65           H  
ATOM   2436 3HB  ALA A 171      28.574  -8.396 -18.367  1.00  0.65           H  
ATOM   2437  N   MET A 172      27.498 -10.055 -21.280  1.00  0.66           N  
ATOM   2438  CA  MET A 172      27.467 -11.471 -21.570  1.00  0.66           C  
ATOM   2439  C   MET A 172      28.866 -12.062 -21.537  1.00  0.66           C  
ATOM   2440  O   MET A 172      29.804 -11.497 -22.110  1.00  0.66           O  
ATOM   2441  CB  MET A 172      26.776 -11.679 -22.884  1.00  0.66           C  
ATOM   2442  CG  MET A 172      25.318 -11.443 -22.823  1.00  0.66           C  
ATOM   2443  SD  MET A 172      24.888  -9.740 -22.985  1.00  0.66           S  
ATOM   2444  CE  MET A 172      25.072  -9.499 -24.746  1.00  0.66           C  
ATOM   2445  H   MET A 172      27.928  -9.417 -21.939  1.00  0.66           H  
ATOM   2446  HA  MET A 172      26.888 -11.982 -20.800  1.00  0.66           H  
ATOM   2447 1HB  MET A 172      27.162 -10.991 -23.608  1.00  0.66           H  
ATOM   2448 2HB  MET A 172      26.963 -12.647 -23.240  1.00  0.66           H  
ATOM   2449 1HG  MET A 172      24.878 -11.978 -23.632  1.00  0.66           H  
ATOM   2450 2HG  MET A 172      24.911 -11.817 -21.885  1.00  0.66           H  
ATOM   2451 1HE  MET A 172      24.829  -8.467 -25.003  1.00  0.66           H  
ATOM   2452 2HE  MET A 172      26.103  -9.713 -25.040  1.00  0.66           H  
ATOM   2453 3HE  MET A 172      24.398 -10.170 -25.275  1.00  0.66           H  
ATOM   2454  N   GLN A 173      29.002 -13.224 -20.915  1.00  0.68           N  
ATOM   2455  CA  GLN A 173      30.300 -13.879 -20.749  1.00  0.68           C  
ATOM   2456  C   GLN A 173      31.129 -14.040 -22.024  1.00  0.68           C  
ATOM   2457  O   GLN A 173      32.351 -13.877 -21.987  1.00  0.68           O  
ATOM   2458  CB  GLN A 173      30.088 -15.255 -20.111  1.00  0.68           C  
ATOM   2459  CG  GLN A 173      31.362 -16.048 -19.871  1.00  0.68           C  
ATOM   2460  CD  GLN A 173      31.116 -17.373 -19.135  1.00  0.68           C  
ATOM   2461  OE1 GLN A 173      29.987 -17.906 -19.058  1.00  0.68           O  
ATOM   2462  NE2 GLN A 173      32.195 -17.927 -18.586  1.00  0.68           N  
ATOM   2463  H   GLN A 173      28.184 -13.660 -20.483  1.00  0.68           H  
ATOM   2464  HA  GLN A 173      30.884 -13.272 -20.058  1.00  0.68           H  
ATOM   2465 1HB  GLN A 173      29.579 -15.130 -19.158  1.00  0.68           H  
ATOM   2466 2HB  GLN A 173      29.433 -15.847 -20.756  1.00  0.68           H  
ATOM   2467 1HG  GLN A 173      31.806 -16.276 -20.845  1.00  0.68           H  
ATOM   2468 2HG  GLN A 173      32.051 -15.443 -19.281  1.00  0.68           H  
ATOM   2469 1HE2 GLN A 173      32.120 -18.800 -18.096  1.00  0.68           H  
ATOM   2470 2HE2 GLN A 173      33.088 -17.482 -18.680  1.00  0.68           H  
ATOM   2471  N   ASN A 174      30.481 -14.357 -23.140  1.00  0.69           N  
ATOM   2472  CA  ASN A 174      31.173 -14.596 -24.397  1.00  0.69           C  
ATOM   2473  C   ASN A 174      31.022 -13.449 -25.403  1.00  0.69           C  
ATOM   2474  O   ASN A 174      31.154 -13.665 -26.610  1.00  0.69           O  
ATOM   2475  CB  ASN A 174      30.683 -15.889 -25.021  1.00  0.69           C  
ATOM   2476  CG  ASN A 174      31.022 -17.110 -24.200  1.00  0.69           C  
ATOM   2477  OD1 ASN A 174      32.111 -17.224 -23.622  1.00  0.69           O  
ATOM   2478  ND2 ASN A 174      30.100 -18.040 -24.154  1.00  0.69           N  
ATOM   2479  H   ASN A 174      29.469 -14.465 -23.130  1.00  0.69           H  
ATOM   2480  HA  ASN A 174      32.238 -14.695 -24.187  1.00  0.69           H  
ATOM   2481 1HB  ASN A 174      29.602 -15.843 -25.146  1.00  0.69           H  
ATOM   2482 2HB  ASN A 174      31.120 -15.999 -26.012  1.00  0.69           H  
ATOM   2483 1HD2 ASN A 174      30.257 -18.880 -23.636  1.00  0.69           H  
ATOM   2484 2HD2 ASN A 174      29.241 -17.914 -24.657  1.00  0.69           H  
ATOM   2485  N   ASP A 175      30.710 -12.234 -24.951  1.00  0.70           N  
ATOM   2486  CA  ASP A 175      30.549 -11.151 -25.924  1.00  0.70           C  
ATOM   2487  C   ASP A 175      31.906 -10.620 -26.393  1.00  0.70           C  
ATOM   2488  O   ASP A 175      32.665 -10.024 -25.635  1.00  0.70           O  
ATOM   2489  CB  ASP A 175      29.684 -10.024 -25.369  1.00  0.70           C  
ATOM   2490  CG  ASP A 175      29.307  -8.949 -26.419  1.00  0.70           C  
ATOM   2491  OD1 ASP A 175      30.037  -8.692 -27.356  1.00  0.70           O  
ATOM   2492  OD2 ASP A 175      28.218  -8.443 -26.326  1.00  0.70           O  
ATOM   2493  H   ASP A 175      30.581 -12.058 -23.951  1.00  0.70           H  
ATOM   2494  HA  ASP A 175      30.030 -11.554 -26.793  1.00  0.70           H  
ATOM   2495 1HB  ASP A 175      28.778 -10.447 -24.978  1.00  0.70           H  
ATOM   2496 2HB  ASP A 175      30.205  -9.538 -24.537  1.00  0.70           H  
ATOM   2497  N   THR A 176      32.210 -10.851 -27.667  1.00  0.71           N  
ATOM   2498  CA  THR A 176      33.498 -10.480 -28.244  1.00  0.71           C  
ATOM   2499  C   THR A 176      33.500  -9.087 -28.877  1.00  0.71           C  
ATOM   2500  O   THR A 176      34.515  -8.656 -29.429  1.00  0.71           O  
ATOM   2501  CB  THR A 176      33.936 -11.516 -29.296  1.00  0.71           C  
ATOM   2502  OG1 THR A 176      32.985 -11.551 -30.372  1.00  0.71           O  
ATOM   2503  CG2 THR A 176      34.019 -12.896 -28.657  1.00  0.71           C  
ATOM   2504  H   THR A 176      31.532 -11.332 -28.239  1.00  0.71           H  
ATOM   2505  HA  THR A 176      34.238 -10.479 -27.443  1.00  0.71           H  
ATOM   2506  HB  THR A 176      34.913 -11.241 -29.692  1.00  0.71           H  
ATOM   2507  HG1 THR A 176      32.962 -10.692 -30.805  1.00  0.71           H  
ATOM   2508 1HG2 THR A 176      34.331 -13.626 -29.403  1.00  0.71           H  
ATOM   2509 2HG2 THR A 176      34.741 -12.876 -27.842  1.00  0.71           H  
ATOM   2510 3HG2 THR A 176      33.043 -13.173 -28.267  1.00  0.71           H  
ATOM   2511  N   LEU A 177      32.357  -8.404 -28.838  1.00  0.72           N  
ATOM   2512  CA  LEU A 177      32.236  -7.067 -29.413  1.00  0.72           C  
ATOM   2513  C   LEU A 177      32.256  -6.037 -28.293  1.00  0.72           C  
ATOM   2514  O   LEU A 177      32.898  -4.981 -28.407  1.00  0.72           O  
ATOM   2515  CB  LEU A 177      30.959  -6.962 -30.243  1.00  0.72           C  
ATOM   2516  CG  LEU A 177      30.906  -7.928 -31.435  1.00  0.72           C  
ATOM   2517  CD1 LEU A 177      29.587  -7.780 -32.140  1.00  0.72           C  
ATOM   2518  CD2 LEU A 177      32.071  -7.642 -32.367  1.00  0.72           C  
ATOM   2519  H   LEU A 177      31.549  -8.797 -28.346  1.00  0.72           H  
ATOM   2520  HA  LEU A 177      33.089  -6.883 -30.064  1.00  0.72           H  
ATOM   2521 1HB  LEU A 177      30.105  -7.183 -29.594  1.00  0.72           H  
ATOM   2522 2HB  LEU A 177      30.858  -5.946 -30.616  1.00  0.72           H  
ATOM   2523  HG  LEU A 177      30.977  -8.954 -31.073  1.00  0.72           H  
ATOM   2524 1HD1 LEU A 177      29.535  -8.474 -32.976  1.00  0.72           H  
ATOM   2525 2HD1 LEU A 177      28.797  -7.997 -31.444  1.00  0.72           H  
ATOM   2526 3HD1 LEU A 177      29.479  -6.761 -32.506  1.00  0.72           H  
ATOM   2527 1HD2 LEU A 177      32.042  -8.333 -33.211  1.00  0.72           H  
ATOM   2528 2HD2 LEU A 177      32.002  -6.618 -32.735  1.00  0.72           H  
ATOM   2529 3HD2 LEU A 177      33.011  -7.770 -31.826  1.00  0.72           H  
ATOM   2530  N   VAL A 178      31.564  -6.367 -27.203  1.00  0.73           N  
ATOM   2531  CA  VAL A 178      31.520  -5.548 -26.005  1.00  0.73           C  
ATOM   2532  C   VAL A 178      31.823  -6.403 -24.769  1.00  0.73           C  
ATOM   2533  O   VAL A 178      30.907  -6.743 -24.019  1.00  0.73           O  
ATOM   2534  CB  VAL A 178      30.147  -4.896 -25.816  1.00  0.73           C  
ATOM   2535  CG1 VAL A 178      30.233  -3.954 -24.683  1.00  0.73           C  
ATOM   2536  CG2 VAL A 178      29.686  -4.169 -27.074  1.00  0.73           C  
ATOM   2537  H   VAL A 178      31.041  -7.243 -27.215  1.00  0.73           H  
ATOM   2538  HA  VAL A 178      32.258  -4.774 -26.078  1.00  0.73           H  
ATOM   2539  HB  VAL A 178      29.422  -5.673 -25.553  1.00  0.73           H  
ATOM   2540 1HG1 VAL A 178      29.260  -3.516 -24.510  1.00  0.73           H  
ATOM   2541 2HG1 VAL A 178      30.558  -4.493 -23.813  1.00  0.73           H  
ATOM   2542 3HG1 VAL A 178      30.943  -3.172 -24.904  1.00  0.73           H  
ATOM   2543 1HG2 VAL A 178      28.708  -3.720 -26.884  1.00  0.73           H  
ATOM   2544 2HG2 VAL A 178      30.403  -3.388 -27.330  1.00  0.73           H  
ATOM   2545 3HG2 VAL A 178      29.605  -4.876 -27.900  1.00  0.73           H  
ATOM   2546  N   PRO A 179      33.095  -6.747 -24.511  1.00  0.74           N  
ATOM   2547  CA  PRO A 179      33.500  -7.644 -23.454  1.00  0.74           C  
ATOM   2548  C   PRO A 179      33.100  -7.088 -22.086  1.00  0.74           C  
ATOM   2549  O   PRO A 179      33.131  -5.866 -21.886  1.00  0.74           O  
ATOM   2550  CB  PRO A 179      35.031  -7.680 -23.602  1.00  0.74           C  
ATOM   2551  CG  PRO A 179      35.285  -7.260 -25.025  1.00  0.74           C  
ATOM   2552  CD  PRO A 179      34.217  -6.236 -25.317  1.00  0.74           C  
ATOM   2553  HA  PRO A 179      33.071  -8.622 -23.674  1.00  0.74           H  
ATOM   2554 1HB  PRO A 179      35.502  -7.012 -22.868  1.00  0.74           H  
ATOM   2555 2HB  PRO A 179      35.401  -8.695 -23.396  1.00  0.74           H  
ATOM   2556 1HG  PRO A 179      36.304  -6.863 -25.139  1.00  0.74           H  
ATOM   2557 2HG  PRO A 179      35.206  -8.136 -25.694  1.00  0.74           H  
ATOM   2558 1HD  PRO A 179      34.518  -5.237 -24.976  1.00  0.74           H  
ATOM   2559 2HD  PRO A 179      34.039  -6.271 -26.367  1.00  0.74           H  
ATOM   2560  N   PRO A 180      32.831  -7.961 -21.100  1.00  0.74           N  
ATOM   2561  CA  PRO A 180      32.568  -7.636 -19.713  1.00  0.74           C  
ATOM   2562  C   PRO A 180      33.624  -6.707 -19.113  1.00  0.74           C  
ATOM   2563  O   PRO A 180      33.304  -5.890 -18.256  1.00  0.74           O  
ATOM   2564  CB  PRO A 180      32.611  -9.021 -19.055  1.00  0.74           C  
ATOM   2565  CG  PRO A 180      32.130  -9.952 -20.125  1.00  0.74           C  
ATOM   2566  CD  PRO A 180      32.705  -9.407 -21.405  1.00  0.74           C  
ATOM   2567  HA  PRO A 180      31.571  -7.203 -19.618  1.00  0.74           H  
ATOM   2568 1HB  PRO A 180      33.620  -9.246 -18.690  1.00  0.74           H  
ATOM   2569 2HB  PRO A 180      31.949  -9.032 -18.183  1.00  0.74           H  
ATOM   2570 1HG  PRO A 180      32.467 -10.980 -19.913  1.00  0.74           H  
ATOM   2571 2HG  PRO A 180      31.030  -9.986 -20.137  1.00  0.74           H  
ATOM   2572 1HD  PRO A 180      33.679  -9.860 -21.637  1.00  0.74           H  
ATOM   2573 2HD  PRO A 180      31.943  -9.596 -22.183  1.00  0.74           H  
ATOM   2574  N   SER A 181      34.885  -6.791 -19.552  1.00  0.74           N  
ATOM   2575  CA  SER A 181      35.895  -5.902 -18.971  1.00  0.74           C  
ATOM   2576  C   SER A 181      35.674  -4.423 -19.337  1.00  0.74           C  
ATOM   2577  O   SER A 181      36.027  -3.510 -18.577  1.00  0.74           O  
ATOM   2578  CB  SER A 181      37.273  -6.349 -19.414  1.00  0.74           C  
ATOM   2579  OG  SER A 181      37.437  -6.185 -20.795  1.00  0.74           O  
ATOM   2580  H   SER A 181      35.150  -7.460 -20.259  1.00  0.74           H  
ATOM   2581  HA  SER A 181      35.839  -5.993 -17.885  1.00  0.74           H  
ATOM   2582 1HB  SER A 181      38.031  -5.773 -18.884  1.00  0.74           H  
ATOM   2583 2HB  SER A 181      37.413  -7.396 -19.152  1.00  0.74           H  
ATOM   2584  HG  SER A 181      37.380  -5.238 -20.953  1.00  0.74           H  
ATOM   2585  N   ARG A 182      35.042  -4.173 -20.488  1.00  0.73           N  
ATOM   2586  CA  ARG A 182      34.762  -2.801 -20.893  1.00  0.73           C  
ATOM   2587  C   ARG A 182      33.620  -2.315 -20.044  1.00  0.73           C  
ATOM   2588  O   ARG A 182      33.607  -1.199 -19.520  1.00  0.73           O  
ATOM   2589  CB  ARG A 182      34.374  -2.702 -22.365  1.00  0.73           C  
ATOM   2590  CG  ARG A 182      34.109  -1.265 -22.850  1.00  0.73           C  
ATOM   2591  CD  ARG A 182      33.736  -1.219 -24.289  1.00  0.73           C  
ATOM   2592  NE  ARG A 182      34.835  -1.624 -25.164  1.00  0.73           N  
ATOM   2593  CZ  ARG A 182      34.673  -2.320 -26.307  1.00  0.73           C  
ATOM   2594  NH1 ARG A 182      33.476  -2.673 -26.663  1.00  0.73           N  
ATOM   2595  NH2 ARG A 182      35.716  -2.650 -27.048  1.00  0.73           N  
ATOM   2596  H   ARG A 182      34.709  -4.937 -21.073  1.00  0.73           H  
ATOM   2597  HA  ARG A 182      35.638  -2.179 -20.707  1.00  0.73           H  
ATOM   2598 1HB  ARG A 182      35.163  -3.130 -22.980  1.00  0.73           H  
ATOM   2599 2HB  ARG A 182      33.467  -3.287 -22.543  1.00  0.73           H  
ATOM   2600 1HG  ARG A 182      33.283  -0.840 -22.271  1.00  0.73           H  
ATOM   2601 2HG  ARG A 182      35.003  -0.656 -22.704  1.00  0.73           H  
ATOM   2602 1HD  ARG A 182      32.896  -1.887 -24.463  1.00  0.73           H  
ATOM   2603 2HD  ARG A 182      33.449  -0.198 -24.549  1.00  0.73           H  
ATOM   2604  HE  ARG A 182      35.775  -1.359 -24.899  1.00  0.73           H  
ATOM   2605 1HH1 ARG A 182      32.695  -2.427 -26.072  1.00  0.73           H  
ATOM   2606 2HH1 ARG A 182      33.323  -3.251 -27.504  1.00  0.73           H  
ATOM   2607 1HH2 ARG A 182      36.645  -2.375 -26.764  1.00  0.73           H  
ATOM   2608 2HH2 ARG A 182      35.588  -3.174 -27.905  1.00  0.73           H  
ATOM   2609  N   LEU A 183      32.659  -3.203 -19.902  1.00  0.73           N  
ATOM   2610  CA  LEU A 183      31.444  -2.920 -19.186  1.00  0.73           C  
ATOM   2611  C   LEU A 183      31.691  -2.724 -17.698  1.00  0.73           C  
ATOM   2612  O   LEU A 183      31.078  -1.861 -17.064  1.00  0.73           O  
ATOM   2613  CB  LEU A 183      30.526  -4.060 -19.465  1.00  0.73           C  
ATOM   2614  CG  LEU A 183      30.199  -4.114 -20.909  1.00  0.73           C  
ATOM   2615  CD1 LEU A 183      29.374  -5.286 -21.223  1.00  0.73           C  
ATOM   2616  CD2 LEU A 183      29.579  -2.886 -21.209  1.00  0.73           C  
ATOM   2617  H   LEU A 183      32.770  -4.115 -20.358  1.00  0.73           H  
ATOM   2618  HA  LEU A 183      31.014  -2.005 -19.585  1.00  0.73           H  
ATOM   2619 1HB  LEU A 183      30.985  -4.989 -19.157  1.00  0.73           H  
ATOM   2620 2HB  LEU A 183      29.605  -3.912 -18.920  1.00  0.73           H  
ATOM   2621  HG  LEU A 183      31.109  -4.211 -21.502  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 183      29.136  -5.312 -22.278  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 183      29.933  -6.172 -20.973  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 183      28.460  -5.231 -20.651  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 183      29.302  -2.845 -22.245  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 183      28.726  -2.804 -20.587  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 183      30.264  -2.085 -20.988  1.00  0.73           H  
ATOM   2628  N   THR A 184      32.642  -3.487 -17.161  1.00  0.72           N  
ATOM   2629  CA  THR A 184      33.045  -3.377 -15.775  1.00  0.72           C  
ATOM   2630  C   THR A 184      33.638  -1.998 -15.567  1.00  0.72           C  
ATOM   2631  O   THR A 184      33.341  -1.331 -14.575  1.00  0.72           O  
ATOM   2632  CB  THR A 184      34.082  -4.438 -15.385  1.00  0.72           C  
ATOM   2633  OG1 THR A 184      33.528  -5.748 -15.553  1.00  0.72           O  
ATOM   2634  CG2 THR A 184      34.477  -4.239 -13.944  1.00  0.72           C  
ATOM   2635  H   THR A 184      33.078  -4.200 -17.731  1.00  0.72           H  
ATOM   2636  HA  THR A 184      32.168  -3.486 -15.138  1.00  0.72           H  
ATOM   2637  HB  THR A 184      34.958  -4.339 -16.025  1.00  0.72           H  
ATOM   2638  HG1 THR A 184      33.217  -5.841 -16.483  1.00  0.72           H  
ATOM   2639 1HG2 THR A 184      35.216  -4.987 -13.666  1.00  0.72           H  
ATOM   2640 2HG2 THR A 184      34.903  -3.244 -13.826  1.00  0.72           H  
ATOM   2641 3HG2 THR A 184      33.598  -4.337 -13.307  1.00  0.72           H  
ATOM   2642  N   SER A 185      34.482  -1.553 -16.509  1.00  0.72           N  
ATOM   2643  CA  SER A 185      35.046  -0.224 -16.373  1.00  0.72           C  
ATOM   2644  C   SER A 185      33.921   0.810 -16.387  1.00  0.72           C  
ATOM   2645  O   SER A 185      33.909   1.709 -15.545  1.00  0.72           O  
ATOM   2646  CB  SER A 185      36.035   0.061 -17.484  1.00  0.72           C  
ATOM   2647  OG  SER A 185      37.152  -0.785 -17.392  1.00  0.72           O  
ATOM   2648  H   SER A 185      34.748  -2.140 -17.304  1.00  0.72           H  
ATOM   2649  HA  SER A 185      35.565  -0.160 -15.418  1.00  0.72           H  
ATOM   2650 1HB  SER A 185      35.555  -0.070 -18.450  1.00  0.72           H  
ATOM   2651 2HB  SER A 185      36.355   1.099 -17.422  1.00  0.72           H  
ATOM   2652  HG  SER A 185      36.828  -1.676 -17.625  1.00  0.72           H  
ATOM   2653  N   LEU A 186      32.925   0.651 -17.273  1.00  0.72           N  
ATOM   2654  CA  LEU A 186      31.854   1.643 -17.275  1.00  0.72           C  
ATOM   2655  C   LEU A 186      31.140   1.655 -15.944  1.00  0.72           C  
ATOM   2656  O   LEU A 186      30.963   2.715 -15.347  1.00  0.72           O  
ATOM   2657  CB  LEU A 186      30.819   1.360 -18.366  1.00  0.72           C  
ATOM   2658  CG  LEU A 186      31.283   1.591 -19.763  1.00  0.72           C  
ATOM   2659  CD1 LEU A 186      30.188   1.124 -20.741  1.00  0.72           C  
ATOM   2660  CD2 LEU A 186      31.630   3.066 -19.906  1.00  0.72           C  
ATOM   2661  H   LEU A 186      32.960  -0.106 -17.959  1.00  0.72           H  
ATOM   2662  HA  LEU A 186      32.292   2.625 -17.447  1.00  0.72           H  
ATOM   2663 1HB  LEU A 186      30.518   0.318 -18.291  1.00  0.72           H  
ATOM   2664 2HB  LEU A 186      29.945   1.976 -18.189  1.00  0.72           H  
ATOM   2665  HG  LEU A 186      32.180   0.995 -19.958  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 186      30.516   1.274 -21.769  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 186      29.999   0.084 -20.577  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 186      29.274   1.681 -20.567  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 186      31.993   3.259 -20.908  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 186      30.762   3.674 -19.709  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 186      32.410   3.314 -19.188  1.00  0.72           H  
ATOM   2672  N   TYR A 187      30.877   0.476 -15.402  1.00  0.73           N  
ATOM   2673  CA  TYR A 187      30.237   0.356 -14.106  1.00  0.73           C  
ATOM   2674  C   TYR A 187      31.013   1.111 -13.038  1.00  0.73           C  
ATOM   2675  O   TYR A 187      30.454   1.927 -12.300  1.00  0.73           O  
ATOM   2676  CB  TYR A 187      30.077  -1.119 -13.755  1.00  0.73           C  
ATOM   2677  CG  TYR A 187      29.590  -1.381 -12.391  1.00  0.73           C  
ATOM   2678  CD1 TYR A 187      28.264  -1.208 -12.078  1.00  0.73           C  
ATOM   2679  CD2 TYR A 187      30.479  -1.854 -11.442  1.00  0.73           C  
ATOM   2680  CE1 TYR A 187      27.832  -1.509 -10.823  1.00  0.73           C  
ATOM   2681  CE2 TYR A 187      30.038  -2.146 -10.177  1.00  0.73           C  
ATOM   2682  CZ  TYR A 187      28.715  -1.976  -9.872  1.00  0.73           C  
ATOM   2683  OH  TYR A 187      28.253  -2.266  -8.624  1.00  0.73           O  
ATOM   2684  H   TYR A 187      31.080  -0.370 -15.932  1.00  0.73           H  
ATOM   2685  HA  TYR A 187      29.254   0.798 -14.174  1.00  0.73           H  
ATOM   2686 1HB  TYR A 187      29.383  -1.584 -14.461  1.00  0.73           H  
ATOM   2687 2HB  TYR A 187      31.022  -1.622 -13.869  1.00  0.73           H  
ATOM   2688  HD1 TYR A 187      27.559  -0.847 -12.831  1.00  0.73           H  
ATOM   2689  HD2 TYR A 187      31.531  -1.994 -11.704  1.00  0.73           H  
ATOM   2690  HE1 TYR A 187      26.798  -1.381 -10.576  1.00  0.73           H  
ATOM   2691  HE2 TYR A 187      30.733  -2.518  -9.425  1.00  0.73           H  
ATOM   2692  HH  TYR A 187      27.296  -2.194  -8.628  1.00  0.73           H  
ATOM   2693  N   ASN A 188      32.314   0.889 -12.998  1.00  0.76           N  
ATOM   2694  CA  ASN A 188      33.191   1.526 -12.036  1.00  0.76           C  
ATOM   2695  C   ASN A 188      33.253   3.059 -12.172  1.00  0.76           C  
ATOM   2696  O   ASN A 188      33.607   3.739 -11.204  1.00  0.76           O  
ATOM   2697  CB  ASN A 188      34.569   0.910 -12.124  1.00  0.76           C  
ATOM   2698  CG  ASN A 188      34.612  -0.478 -11.517  1.00  0.76           C  
ATOM   2699  OD1 ASN A 188      33.757  -0.843 -10.700  1.00  0.76           O  
ATOM   2700  ND2 ASN A 188      35.600  -1.248 -11.892  1.00  0.76           N  
ATOM   2701  H   ASN A 188      32.714   0.216 -13.653  1.00  0.76           H  
ATOM   2702  HA  ASN A 188      32.796   1.316 -11.043  1.00  0.76           H  
ATOM   2703 1HB  ASN A 188      34.865   0.845 -13.172  1.00  0.76           H  
ATOM   2704 2HB  ASN A 188      35.291   1.548 -11.616  1.00  0.76           H  
ATOM   2705 1HD2 ASN A 188      35.685  -2.170 -11.513  1.00  0.76           H  
ATOM   2706 2HD2 ASN A 188      36.270  -0.912 -12.551  1.00  0.76           H  
ATOM   2707  N   THR A 189      32.906   3.618 -13.346  1.00  0.79           N  
ATOM   2708  CA  THR A 189      32.943   5.071 -13.519  1.00  0.79           C  
ATOM   2709  C   THR A 189      31.628   5.735 -13.080  1.00  0.79           C  
ATOM   2710  O   THR A 189      31.528   6.963 -13.061  1.00  0.79           O  
ATOM   2711  CB  THR A 189      33.224   5.493 -14.974  1.00  0.79           C  
ATOM   2712  OG1 THR A 189      32.167   5.027 -15.817  1.00  0.79           O  
ATOM   2713  CG2 THR A 189      34.563   4.984 -15.475  1.00  0.79           C  
ATOM   2714  H   THR A 189      32.618   3.033 -14.135  1.00  0.79           H  
ATOM   2715  HA  THR A 189      33.740   5.469 -12.896  1.00  0.79           H  
ATOM   2716  HB  THR A 189      33.247   6.568 -15.014  1.00  0.79           H  
ATOM   2717  HG1 THR A 189      31.874   4.143 -15.519  1.00  0.79           H  
ATOM   2718 1HG2 THR A 189      34.715   5.328 -16.492  1.00  0.79           H  
ATOM   2719 2HG2 THR A 189      35.355   5.369 -14.839  1.00  0.79           H  
ATOM   2720 3HG2 THR A 189      34.581   3.924 -15.451  1.00  0.79           H  
ATOM   2721  N   ILE A 190      30.621   4.938 -12.721  1.00  0.83           N  
ATOM   2722  CA  ILE A 190      29.352   5.497 -12.276  1.00  0.83           C  
ATOM   2723  C   ILE A 190      29.600   6.020 -10.854  1.00  0.83           C  
ATOM   2724  O   ILE A 190      30.091   5.255 -10.022  1.00  0.83           O  
ATOM   2725  CB  ILE A 190      28.249   4.430 -12.226  1.00  0.83           C  
ATOM   2726  CG1 ILE A 190      27.959   3.857 -13.601  1.00  0.83           C  
ATOM   2727  CG2 ILE A 190      26.964   5.012 -11.618  1.00  0.83           C  
ATOM   2728  CD1 ILE A 190      27.088   2.612 -13.522  1.00  0.83           C  
ATOM   2729  H   ILE A 190      30.734   3.923 -12.739  1.00  0.83           H  
ATOM   2730  HA  ILE A 190      29.051   6.274 -12.964  1.00  0.83           H  
ATOM   2731  HB  ILE A 190      28.594   3.611 -11.615  1.00  0.83           H  
ATOM   2732 1HG1 ILE A 190      27.452   4.610 -14.204  1.00  0.83           H  
ATOM   2733 2HG1 ILE A 190      28.898   3.596 -14.091  1.00  0.83           H  
ATOM   2734 1HG2 ILE A 190      26.200   4.242 -11.565  1.00  0.83           H  
ATOM   2735 2HG2 ILE A 190      27.179   5.376 -10.614  1.00  0.83           H  
ATOM   2736 3HG2 ILE A 190      26.601   5.835 -12.236  1.00  0.83           H  
ATOM   2737 1HD1 ILE A 190      26.899   2.232 -14.519  1.00  0.83           H  
ATOM   2738 2HD1 ILE A 190      27.598   1.853 -12.932  1.00  0.83           H  
ATOM   2739 3HD1 ILE A 190      26.159   2.856 -13.047  1.00  0.83           H  
ATOM   2740  N   PRO A 191      29.277   7.280 -10.516  1.00  0.87           N  
ATOM   2741  CA  PRO A 191      29.524   7.867  -9.210  1.00  0.87           C  
ATOM   2742  C   PRO A 191      28.947   7.027  -8.080  1.00  0.87           C  
ATOM   2743  O   PRO A 191      27.865   6.455  -8.192  1.00  0.87           O  
ATOM   2744  CB  PRO A 191      28.812   9.222  -9.309  1.00  0.87           C  
ATOM   2745  CG  PRO A 191      28.842   9.556 -10.790  1.00  0.87           C  
ATOM   2746  CD  PRO A 191      28.673   8.224 -11.497  1.00  0.87           C  
ATOM   2747  HA  PRO A 191      30.610   8.000  -9.078  1.00  0.87           H  
ATOM   2748 1HB  PRO A 191      27.782   9.131  -8.917  1.00  0.87           H  
ATOM   2749 2HB  PRO A 191      29.324   9.968  -8.686  1.00  0.87           H  
ATOM   2750 1HG  PRO A 191      28.031  10.264 -11.036  1.00  0.87           H  
ATOM   2751 2HG  PRO A 191      29.791  10.048 -11.044  1.00  0.87           H  
ATOM   2752 1HD  PRO A 191      27.606   8.003 -11.674  1.00  0.87           H  
ATOM   2753 2HD  PRO A 191      29.260   8.287 -12.429  1.00  0.87           H  
ATOM   2754  N   ALA A 192      29.660   7.012  -6.955  1.00  0.89           N  
ATOM   2755  CA  ALA A 192      29.297   6.254  -5.749  1.00  0.89           C  
ATOM   2756  C   ALA A 192      27.941   6.652  -5.173  1.00  0.89           C  
ATOM   2757  O   ALA A 192      27.330   5.897  -4.419  1.00  0.89           O  
ATOM   2758  CB  ALA A 192      30.357   6.451  -4.682  1.00  0.89           C  
ATOM   2759  H   ALA A 192      30.529   7.526  -6.938  1.00  0.89           H  
ATOM   2760  HA  ALA A 192      29.249   5.199  -6.023  1.00  0.89           H  
ATOM   2761 1HB  ALA A 192      30.102   5.858  -3.804  1.00  0.89           H  
ATOM   2762 2HB  ALA A 192      31.325   6.133  -5.069  1.00  0.89           H  
ATOM   2763 3HB  ALA A 192      30.402   7.504  -4.407  1.00  0.89           H  
ATOM   2764  N   THR A 193      27.491   7.854  -5.506  1.00  0.90           N  
ATOM   2765  CA  THR A 193      26.234   8.388  -5.014  1.00  0.90           C  
ATOM   2766  C   THR A 193      25.027   7.918  -5.834  1.00  0.90           C  
ATOM   2767  O   THR A 193      23.882   8.188  -5.462  1.00  0.90           O  
ATOM   2768  CB  THR A 193      26.278   9.919  -5.021  1.00  0.90           C  
ATOM   2769  OG1 THR A 193      26.457  10.390  -6.366  1.00  0.90           O  
ATOM   2770  CG2 THR A 193      27.442  10.394  -4.172  1.00  0.90           C  
ATOM   2771  H   THR A 193      28.044   8.413  -6.137  1.00  0.90           H  
ATOM   2772  HA  THR A 193      26.096   8.048  -3.988  1.00  0.90           H  
ATOM   2773  HB  THR A 193      25.343  10.313  -4.625  1.00  0.90           H  
ATOM   2774  HG1 THR A 193      25.879   9.885  -6.958  1.00  0.90           H  
ATOM   2775 1HG2 THR A 193      27.477  11.483  -4.177  1.00  0.90           H  
ATOM   2776 2HG2 THR A 193      27.312  10.038  -3.150  1.00  0.90           H  
ATOM   2777 3HG2 THR A 193      28.372   9.998  -4.579  1.00  0.90           H  
ATOM   2778  N   THR A 194      25.280   7.238  -6.951  1.00  0.88           N  
ATOM   2779  CA  THR A 194      24.219   6.759  -7.822  1.00  0.88           C  
ATOM   2780  C   THR A 194      24.032   5.261  -7.644  1.00  0.88           C  
ATOM   2781  O   THR A 194      24.973   4.489  -7.814  1.00  0.88           O  
ATOM   2782  CB  THR A 194      24.573   7.070  -9.279  1.00  0.88           C  
ATOM   2783  OG1 THR A 194      24.697   8.479  -9.425  1.00  0.88           O  
ATOM   2784  CG2 THR A 194      23.541   6.562 -10.214  1.00  0.88           C  
ATOM   2785  H   THR A 194      26.243   7.024  -7.213  1.00  0.88           H  
ATOM   2786  HA  THR A 194      23.287   7.259  -7.563  1.00  0.88           H  
ATOM   2787  HB  THR A 194      25.526   6.615  -9.516  1.00  0.88           H  
ATOM   2788  HG1 THR A 194      24.777   8.687 -10.377  1.00  0.88           H  
ATOM   2789 1HG2 THR A 194      23.828   6.807 -11.237  1.00  0.88           H  
ATOM   2790 2HG2 THR A 194      23.466   5.485 -10.109  1.00  0.88           H  
ATOM   2791 3HG2 THR A 194      22.586   7.025  -9.982  1.00  0.88           H  
ATOM   2792  N   GLU A 195      22.824   4.835  -7.280  1.00  0.84           N  
ATOM   2793  CA  GLU A 195      22.641   3.407  -7.073  1.00  0.84           C  
ATOM   2794  C   GLU A 195      22.963   2.691  -8.367  1.00  0.84           C  
ATOM   2795  O   GLU A 195      22.476   3.085  -9.433  1.00  0.84           O  
ATOM   2796  CB  GLU A 195      21.241   3.059  -6.549  1.00  0.84           C  
ATOM   2797  CG  GLU A 195      21.090   1.580  -6.179  1.00  0.84           C  
ATOM   2798  CD  GLU A 195      19.833   1.258  -5.431  1.00  0.84           C  
ATOM   2799  OE1 GLU A 195      19.147   2.156  -5.017  1.00  0.84           O  
ATOM   2800  OE2 GLU A 195      19.552   0.092  -5.286  1.00  0.84           O  
ATOM   2801  H   GLU A 195      22.067   5.490  -7.145  1.00  0.84           H  
ATOM   2802  HA  GLU A 195      23.358   3.081  -6.323  1.00  0.84           H  
ATOM   2803 1HB  GLU A 195      21.018   3.657  -5.667  1.00  0.84           H  
ATOM   2804 2HB  GLU A 195      20.496   3.297  -7.310  1.00  0.84           H  
ATOM   2805 1HG  GLU A 195      21.116   0.990  -7.094  1.00  0.84           H  
ATOM   2806 2HG  GLU A 195      21.938   1.283  -5.574  1.00  0.84           H  
ATOM   2807  N   ARG A 196      23.759   1.641  -8.274  1.00  0.80           N  
ATOM   2808  CA  ARG A 196      24.151   0.941  -9.474  1.00  0.80           C  
ATOM   2809  C   ARG A 196      24.206  -0.571  -9.334  1.00  0.80           C  
ATOM   2810  O   ARG A 196      24.360  -1.135  -8.234  1.00  0.80           O  
ATOM   2811  CB  ARG A 196      25.502   1.469  -9.937  1.00  0.80           C  
ATOM   2812  CG  ARG A 196      26.668   1.188  -8.966  1.00  0.80           C  
ATOM   2813  CD  ARG A 196      28.000   1.784  -9.412  1.00  0.80           C  
ATOM   2814  NE  ARG A 196      29.110   1.245  -8.615  1.00  0.80           N  
ATOM   2815  CZ  ARG A 196      30.384   1.716  -8.549  1.00  0.80           C  
ATOM   2816  NH1 ARG A 196      30.784   2.804  -9.176  1.00  0.80           N  
ATOM   2817  NH2 ARG A 196      31.263   1.053  -7.817  1.00  0.80           N  
ATOM   2818  H   ARG A 196      24.118   1.373  -7.364  1.00  0.80           H  
ATOM   2819  HA  ARG A 196      23.418   1.172 -10.239  1.00  0.80           H  
ATOM   2820 1HB  ARG A 196      25.753   1.045 -10.910  1.00  0.80           H  
ATOM   2821 2HB  ARG A 196      25.437   2.549 -10.055  1.00  0.80           H  
ATOM   2822 1HG  ARG A 196      26.418   1.665  -8.016  1.00  0.80           H  
ATOM   2823 2HG  ARG A 196      26.776   0.128  -8.799  1.00  0.80           H  
ATOM   2824 1HD  ARG A 196      28.184   1.539 -10.457  1.00  0.80           H  
ATOM   2825 2HD  ARG A 196      27.984   2.872  -9.287  1.00  0.80           H  
ATOM   2826  HE  ARG A 196      28.918   0.400  -8.097  1.00  0.80           H  
ATOM   2827 1HH1 ARG A 196      30.152   3.382  -9.738  1.00  0.80           H  
ATOM   2828 2HH1 ARG A 196      31.741   3.111  -9.083  1.00  0.80           H  
ATOM   2829 1HH2 ARG A 196      30.983   0.215  -7.328  1.00  0.80           H  
ATOM   2830 2HH2 ARG A 196      32.213   1.385  -7.756  1.00  0.80           H  
ATOM   2831  N   ALA A 197      24.127  -1.228 -10.484  1.00  0.76           N  
ATOM   2832  CA  ALA A 197      24.247  -2.677 -10.544  1.00  0.76           C  
ATOM   2833  C   ALA A 197      24.889  -3.138 -11.843  1.00  0.76           C  
ATOM   2834  O   ALA A 197      24.767  -2.486 -12.881  1.00  0.76           O  
ATOM   2835  CB  ALA A 197      22.878  -3.307 -10.401  1.00  0.76           C  
ATOM   2836  H   ALA A 197      23.951  -0.692 -11.336  1.00  0.76           H  
ATOM   2837  HA  ALA A 197      24.884  -3.004  -9.730  1.00  0.76           H  
ATOM   2838 1HB  ALA A 197      22.976  -4.382 -10.434  1.00  0.76           H  
ATOM   2839 2HB  ALA A 197      22.436  -3.012  -9.452  1.00  0.76           H  
ATOM   2840 3HB  ALA A 197      22.254  -2.968 -11.204  1.00  0.76           H  
ATOM   2841  N   TYR A 198      25.563  -4.274 -11.761  1.00  0.74           N  
ATOM   2842  CA  TYR A 198      26.199  -4.902 -12.903  1.00  0.74           C  
ATOM   2843  C   TYR A 198      26.004  -6.403 -12.918  1.00  0.74           C  
ATOM   2844  O   TYR A 198      26.288  -7.076 -11.929  1.00  0.74           O  
ATOM   2845  CB  TYR A 198      27.674  -4.529 -12.926  1.00  0.74           C  
ATOM   2846  CG  TYR A 198      28.517  -5.215 -13.943  1.00  0.74           C  
ATOM   2847  CD1 TYR A 198      28.397  -4.895 -15.280  1.00  0.74           C  
ATOM   2848  CD2 TYR A 198      29.449  -6.149 -13.526  1.00  0.74           C  
ATOM   2849  CE1 TYR A 198      29.190  -5.519 -16.208  1.00  0.74           C  
ATOM   2850  CE2 TYR A 198      30.245  -6.768 -14.451  1.00  0.74           C  
ATOM   2851  CZ  TYR A 198      30.118  -6.460 -15.789  1.00  0.74           C  
ATOM   2852  OH  TYR A 198      30.910  -7.096 -16.707  1.00  0.74           O  
ATOM   2853  H   TYR A 198      25.649  -4.715 -10.846  1.00  0.74           H  
ATOM   2854  HA  TYR A 198      25.743  -4.493 -13.785  1.00  0.74           H  
ATOM   2855 1HB  TYR A 198      27.722  -3.501 -13.161  1.00  0.74           H  
ATOM   2856 2HB  TYR A 198      28.115  -4.671 -11.946  1.00  0.74           H  
ATOM   2857  HD1 TYR A 198      27.669  -4.161 -15.591  1.00  0.74           H  
ATOM   2858  HD2 TYR A 198      29.547  -6.393 -12.467  1.00  0.74           H  
ATOM   2859  HE1 TYR A 198      29.087  -5.281 -17.253  1.00  0.74           H  
ATOM   2860  HE2 TYR A 198      30.983  -7.509 -14.135  1.00  0.74           H  
ATOM   2861  HH  TYR A 198      31.309  -7.905 -16.300  1.00  0.74           H  
ATOM   2862  N   LEU A 199      25.512  -6.935 -14.042  1.00  0.72           N  
ATOM   2863  CA  LEU A 199      25.247  -8.370 -14.103  1.00  0.72           C  
ATOM   2864  C   LEU A 199      25.824  -9.068 -15.332  1.00  0.72           C  
ATOM   2865  O   LEU A 199      25.449  -8.746 -16.464  1.00  0.72           O  
ATOM   2866  CB  LEU A 199      23.731  -8.628 -14.107  1.00  0.72           C  
ATOM   2867  CG  LEU A 199      23.370 -10.124 -14.165  1.00  0.72           C  
ATOM   2868  CD1 LEU A 199      23.865 -10.753 -12.958  1.00  0.72           C  
ATOM   2869  CD2 LEU A 199      21.897 -10.348 -14.236  1.00  0.72           C  
ATOM   2870  H   LEU A 199      25.315  -6.319 -14.833  1.00  0.72           H  
ATOM   2871  HA  LEU A 199      25.687  -8.839 -13.225  1.00  0.72           H  
ATOM   2872 1HB  LEU A 199      23.275  -8.193 -13.230  1.00  0.72           H  
ATOM   2873 2HB  LEU A 199      23.305  -8.149 -14.983  1.00  0.72           H  
ATOM   2874  HG  LEU A 199      23.861 -10.582 -15.023  1.00  0.72           H  
ATOM   2875 1HD1 LEU A 199      23.635 -11.762 -13.013  1.00  0.72           H  
ATOM   2876 2HD1 LEU A 199      24.933 -10.622 -12.882  1.00  0.72           H  
ATOM   2877 3HD1 LEU A 199      23.378 -10.329 -12.100  1.00  0.72           H  
ATOM   2878 1HD2 LEU A 199      21.690 -11.419 -14.249  1.00  0.72           H  
ATOM   2879 2HD2 LEU A 199      21.413  -9.902 -13.369  1.00  0.72           H  
ATOM   2880 3HD2 LEU A 199      21.527  -9.916 -15.115  1.00  0.72           H  
ATOM   2881  N   GLU A 200      26.671 -10.075 -15.089  1.00  0.72           N  
ATOM   2882  CA  GLU A 200      27.262 -10.880 -16.152  1.00  0.72           C  
ATOM   2883  C   GLU A 200      26.535 -12.213 -16.275  1.00  0.72           C  
ATOM   2884  O   GLU A 200      26.488 -12.980 -15.298  1.00  0.72           O  
ATOM   2885  CB  GLU A 200      28.730 -11.167 -15.880  1.00  0.72           C  
ATOM   2886  CG  GLU A 200      29.615  -9.997 -15.854  1.00  0.72           C  
ATOM   2887  CD  GLU A 200      31.018 -10.367 -15.585  1.00  0.72           C  
ATOM   2888  OE1 GLU A 200      31.242 -11.483 -15.156  1.00  0.72           O  
ATOM   2889  OE2 GLU A 200      31.875  -9.532 -15.767  1.00  0.72           O  
ATOM   2890  H   GLU A 200      26.920 -10.283 -14.122  1.00  0.72           H  
ATOM   2891  HA  GLU A 200      27.172 -10.340 -17.086  1.00  0.72           H  
ATOM   2892 1HB  GLU A 200      28.819 -11.660 -14.920  1.00  0.72           H  
ATOM   2893 2HB  GLU A 200      29.107 -11.857 -16.637  1.00  0.72           H  
ATOM   2894 1HG  GLU A 200      29.572  -9.497 -16.798  1.00  0.72           H  
ATOM   2895 2HG  GLU A 200      29.255  -9.325 -15.086  1.00  0.72           H  
ATOM   2896  N   ILE A 201      26.037 -12.503 -17.479  1.00  0.71           N  
ATOM   2897  CA  ILE A 201      25.276 -13.722 -17.757  1.00  0.71           C  
ATOM   2898  C   ILE A 201      26.144 -14.882 -18.282  1.00  0.71           C  
ATOM   2899  O   ILE A 201      26.858 -14.764 -19.298  1.00  0.71           O  
ATOM   2900  CB  ILE A 201      24.167 -13.423 -18.769  1.00  0.71           C  
ATOM   2901  CG1 ILE A 201      23.281 -12.293 -18.281  1.00  0.71           C  
ATOM   2902  CG2 ILE A 201      23.332 -14.665 -18.985  1.00  0.71           C  
ATOM   2903  CD1 ILE A 201      22.617 -12.589 -16.973  1.00  0.71           C  
ATOM   2904  H   ILE A 201      26.153 -11.805 -18.217  1.00  0.71           H  
ATOM   2905  HA  ILE A 201      24.810 -14.040 -16.829  1.00  0.71           H  
ATOM   2906  HB  ILE A 201      24.613 -13.113 -19.707  1.00  0.71           H  
ATOM   2907 1HG1 ILE A 201      23.878 -11.380 -18.179  1.00  0.71           H  
ATOM   2908 2HG1 ILE A 201      22.511 -12.124 -19.025  1.00  0.71           H  
ATOM   2909 1HG2 ILE A 201      22.572 -14.461 -19.696  1.00  0.71           H  
ATOM   2910 2HG2 ILE A 201      23.958 -15.477 -19.348  1.00  0.71           H  
ATOM   2911 3HG2 ILE A 201      22.872 -14.962 -18.053  1.00  0.71           H  
ATOM   2912 1HD1 ILE A 201      21.986 -11.757 -16.698  1.00  0.71           H  
ATOM   2913 2HD1 ILE A 201      22.018 -13.479 -17.090  1.00  0.71           H  
ATOM   2914 3HD1 ILE A 201      23.370 -12.757 -16.200  1.00  0.71           H  
ATOM   2915  N   THR A 202      26.115 -16.011 -17.571  1.00  0.72           N  
ATOM   2916  CA  THR A 202      27.002 -17.099 -17.978  1.00  0.72           C  
ATOM   2917  C   THR A 202      26.492 -17.801 -19.215  1.00  0.72           C  
ATOM   2918  O   THR A 202      25.300 -18.076 -19.349  1.00  0.72           O  
ATOM   2919  CB  THR A 202      27.220 -18.147 -16.873  1.00  0.72           C  
ATOM   2920  OG1 THR A 202      28.186 -19.130 -17.316  1.00  0.72           O  
ATOM   2921  CG2 THR A 202      25.943 -18.830 -16.546  1.00  0.72           C  
ATOM   2922  H   THR A 202      25.463 -16.090 -16.790  1.00  0.72           H  
ATOM   2923  HA  THR A 202      27.972 -16.669 -18.212  1.00  0.72           H  
ATOM   2924  HB  THR A 202      27.596 -17.656 -15.982  1.00  0.72           H  
ATOM   2925  HG1 THR A 202      28.884 -18.701 -17.862  1.00  0.72           H  
ATOM   2926 1HG2 THR A 202      26.102 -19.562 -15.756  1.00  0.72           H  
ATOM   2927 2HG2 THR A 202      25.253 -18.107 -16.219  1.00  0.72           H  
ATOM   2928 3HG2 THR A 202      25.555 -19.329 -17.431  1.00  0.72           H  
ATOM   2929  N   GLY A 203      27.418 -18.091 -20.117  1.00  0.73           N  
ATOM   2930  CA  GLY A 203      27.167 -18.842 -21.341  1.00  0.73           C  
ATOM   2931  C   GLY A 203      26.547 -17.992 -22.448  1.00  0.73           C  
ATOM   2932  O   GLY A 203      26.337 -18.468 -23.563  1.00  0.73           O  
ATOM   2933  H   GLY A 203      28.374 -17.819 -19.902  1.00  0.73           H  
ATOM   2934 1HA  GLY A 203      28.108 -19.265 -21.693  1.00  0.73           H  
ATOM   2935 2HA  GLY A 203      26.510 -19.680 -21.114  1.00  0.73           H  
ATOM   2936  N   ALA A 204      26.248 -16.736 -22.142  1.00  0.74           N  
ATOM   2937  CA  ALA A 204      25.606 -15.840 -23.086  1.00  0.74           C  
ATOM   2938  C   ALA A 204      26.603 -15.167 -23.995  1.00  0.74           C  
ATOM   2939  O   ALA A 204      27.743 -14.933 -23.588  1.00  0.74           O  
ATOM   2940  CB  ALA A 204      24.835 -14.801 -22.335  1.00  0.74           C  
ATOM   2941  H   ALA A 204      26.461 -16.378 -21.209  1.00  0.74           H  
ATOM   2942  HA  ALA A 204      24.923 -16.422 -23.705  1.00  0.74           H  
ATOM   2943 1HB  ALA A 204      24.357 -14.160 -23.029  1.00  0.74           H  
ATOM   2944 2HB  ALA A 204      24.094 -15.286 -21.714  1.00  0.74           H  
ATOM   2945 3HB  ALA A 204      25.517 -14.231 -21.713  1.00  0.74           H  
ATOM   2946  N   GLY A 205      26.161 -14.799 -25.201  1.00  0.76           N  
ATOM   2947  CA  GLY A 205      26.981 -14.003 -26.115  1.00  0.76           C  
ATOM   2948  C   GLY A 205      26.204 -12.787 -26.630  1.00  0.76           C  
ATOM   2949  O   GLY A 205      25.102 -12.500 -26.156  1.00  0.76           O  
ATOM   2950  H   GLY A 205      25.226 -15.060 -25.486  1.00  0.76           H  
ATOM   2951 1HA  GLY A 205      27.882 -13.669 -25.602  1.00  0.76           H  
ATOM   2952 2HA  GLY A 205      27.300 -14.622 -26.952  1.00  0.76           H  
ATOM   2953  N   HIS A 206      26.757 -12.113 -27.634  1.00  0.79           N  
ATOM   2954  CA  HIS A 206      26.160 -10.899 -28.193  1.00  0.79           C  
ATOM   2955  C   HIS A 206      24.748 -11.198 -28.692  1.00  0.79           C  
ATOM   2956  O   HIS A 206      24.500 -12.267 -29.247  1.00  0.79           O  
ATOM   2957  CB  HIS A 206      27.038 -10.309 -29.300  1.00  0.79           C  
ATOM   2958  CG  HIS A 206      26.700  -8.886 -29.663  1.00  0.79           C  
ATOM   2959  ND1 HIS A 206      27.042  -7.824 -28.840  1.00  0.79           N  
ATOM   2960  CD2 HIS A 206      26.100  -8.339 -30.747  1.00  0.79           C  
ATOM   2961  CE1 HIS A 206      26.668  -6.693 -29.398  1.00  0.79           C  
ATOM   2962  NE2 HIS A 206      26.093  -6.970 -30.563  1.00  0.79           N  
ATOM   2963  H   HIS A 206      27.645 -12.427 -28.000  1.00  0.79           H  
ATOM   2964  HA  HIS A 206      26.084 -10.141 -27.415  1.00  0.79           H  
ATOM   2965 1HB  HIS A 206      28.086 -10.334 -28.984  1.00  0.79           H  
ATOM   2966 2HB  HIS A 206      26.949 -10.918 -30.198  1.00  0.79           H  
ATOM   2967  HD1 HIS A 206      27.525  -7.904 -27.926  1.00  0.79           H  
ATOM   2968  HD2 HIS A 206      25.679  -8.768 -31.653  1.00  0.79           H  
ATOM   2969  HE1 HIS A 206      26.860  -5.746 -28.894  1.00  0.79           H  
ATOM   2970  N   ASN A 207      23.830 -10.263 -28.443  1.00  0.83           N  
ATOM   2971  CA  ASN A 207      22.393 -10.301 -28.780  1.00  0.83           C  
ATOM   2972  C   ASN A 207      21.546 -11.209 -27.877  1.00  0.83           C  
ATOM   2973  O   ASN A 207      20.307 -11.187 -27.966  1.00  0.83           O  
ATOM   2974  CB  ASN A 207      22.163 -10.739 -30.227  1.00  0.83           C  
ATOM   2975  CG  ASN A 207      22.795  -9.844 -31.257  1.00  0.83           C  
ATOM   2976  OD1 ASN A 207      22.774  -8.616 -31.145  1.00  0.83           O  
ATOM   2977  ND2 ASN A 207      23.362 -10.450 -32.271  1.00  0.83           N  
ATOM   2978  H   ASN A 207      24.161  -9.428 -27.973  1.00  0.83           H  
ATOM   2979  HA  ASN A 207      21.999  -9.291 -28.666  1.00  0.83           H  
ATOM   2980 1HB  ASN A 207      22.490 -11.760 -30.383  1.00  0.83           H  
ATOM   2981 2HB  ASN A 207      21.090 -10.737 -30.410  1.00  0.83           H  
ATOM   2982 1HD2 ASN A 207      23.799  -9.915 -32.995  1.00  0.83           H  
ATOM   2983 2HD2 ASN A 207      23.356 -11.451 -32.320  1.00  0.83           H  
ATOM   2984  N   TYR A 208      22.182 -11.872 -26.909  1.00  0.88           N  
ATOM   2985  CA  TYR A 208      21.478 -12.682 -25.923  1.00  0.88           C  
ATOM   2986  C   TYR A 208      20.358 -11.897 -25.294  1.00  0.88           C  
ATOM   2987  O   TYR A 208      19.268 -12.404 -25.072  1.00  0.88           O  
ATOM   2988  CB  TYR A 208      22.410 -13.146 -24.831  1.00  0.88           C  
ATOM   2989  CG  TYR A 208      21.739 -13.923 -23.758  1.00  0.88           C  
ATOM   2990  CD1 TYR A 208      21.481 -15.268 -23.934  1.00  0.88           C  
ATOM   2991  CD2 TYR A 208      21.385 -13.291 -22.585  1.00  0.88           C  
ATOM   2992  CE1 TYR A 208      20.863 -15.982 -22.936  1.00  0.88           C  
ATOM   2993  CE2 TYR A 208      20.763 -13.999 -21.594  1.00  0.88           C  
ATOM   2994  CZ  TYR A 208      20.503 -15.344 -21.763  1.00  0.88           C  
ATOM   2995  OH  TYR A 208      19.874 -16.058 -20.767  1.00  0.88           O  
ATOM   2996  H   TYR A 208      23.204 -11.864 -26.863  1.00  0.88           H  
ATOM   2997  HA  TYR A 208      21.047 -13.548 -26.425  1.00  0.88           H  
ATOM   2998 1HB  TYR A 208      23.195 -13.763 -25.255  1.00  0.88           H  
ATOM   2999 2HB  TYR A 208      22.863 -12.281 -24.384  1.00  0.88           H  
ATOM   3000  HD1 TYR A 208      21.766 -15.760 -24.862  1.00  0.88           H  
ATOM   3001  HD2 TYR A 208      21.601 -12.230 -22.457  1.00  0.88           H  
ATOM   3002  HE1 TYR A 208      20.657 -17.043 -23.072  1.00  0.88           H  
ATOM   3003  HE2 TYR A 208      20.480 -13.505 -20.669  1.00  0.88           H  
ATOM   3004  HH  TYR A 208      19.857 -16.993 -21.013  1.00  0.88           H  
ATOM   3005  N   ILE A 209      20.639 -10.650 -24.976  1.00  0.95           N  
ATOM   3006  CA  ILE A 209      19.672  -9.803 -24.330  1.00  0.95           C  
ATOM   3007  C   ILE A 209      18.380  -9.611 -25.129  1.00  0.95           C  
ATOM   3008  O   ILE A 209      17.315  -9.447 -24.539  1.00  0.95           O  
ATOM   3009  CB  ILE A 209      20.288  -8.467 -23.930  1.00  0.95           C  
ATOM   3010  CG1 ILE A 209      21.329  -8.734 -22.780  1.00  0.95           C  
ATOM   3011  CG2 ILE A 209      19.192  -7.580 -23.507  1.00  0.95           C  
ATOM   3012  CD1 ILE A 209      22.216  -7.609 -22.393  1.00  0.95           C  
ATOM   3013  H   ILE A 209      21.555 -10.290 -25.191  1.00  0.95           H  
ATOM   3014  HA  ILE A 209      19.387 -10.296 -23.426  1.00  0.95           H  
ATOM   3015  HB  ILE A 209      20.824  -8.027 -24.768  1.00  0.95           H  
ATOM   3016 1HG1 ILE A 209      20.822  -9.007 -21.898  1.00  0.95           H  
ATOM   3017 2HG1 ILE A 209      21.950  -9.564 -23.100  1.00  0.95           H  
ATOM   3018 1HG2 ILE A 209      19.564  -6.645 -23.199  1.00  0.95           H  
ATOM   3019 2HG2 ILE A 209      18.512  -7.442 -24.334  1.00  0.95           H  
ATOM   3020 3HG2 ILE A 209      18.679  -8.054 -22.695  1.00  0.95           H  
ATOM   3021 1HD1 ILE A 209      22.885  -7.937 -21.605  1.00  0.95           H  
ATOM   3022 2HD1 ILE A 209      22.802  -7.276 -23.247  1.00  0.95           H  
ATOM   3023 3HD1 ILE A 209      21.612  -6.814 -22.019  1.00  0.95           H  
ATOM   3024  N   GLY A 210      18.463  -9.519 -26.457  1.00  1.02           N  
ATOM   3025  CA  GLY A 210      17.249  -9.362 -27.259  1.00  1.02           C  
ATOM   3026  C   GLY A 210      16.334 -10.587 -27.107  1.00  1.02           C  
ATOM   3027  O   GLY A 210      15.105 -10.486 -27.121  1.00  1.02           O  
ATOM   3028  H   GLY A 210      19.346  -9.684 -26.927  1.00  1.02           H  
ATOM   3029 1HA  GLY A 210      16.718  -8.467 -26.943  1.00  1.02           H  
ATOM   3030 2HA  GLY A 210      17.517  -9.234 -28.307  1.00  1.02           H  
ATOM   3031  N   GLN A 211      16.943 -11.755 -26.911  1.00  1.08           N  
ATOM   3032  CA  GLN A 211      16.174 -12.992 -26.770  1.00  1.08           C  
ATOM   3033  C   GLN A 211      15.368 -12.968 -25.460  1.00  1.08           C  
ATOM   3034  O   GLN A 211      15.805 -12.378 -24.473  1.00  1.08           O  
ATOM   3035  CB  GLN A 211      17.123 -14.202 -26.795  1.00  1.08           C  
ATOM   3036  CG  GLN A 211      17.833 -14.405 -28.109  1.00  1.08           C  
ATOM   3037  CD  GLN A 211      16.868 -14.799 -29.217  1.00  1.08           C  
ATOM   3038  OE1 GLN A 211      16.152 -15.799 -29.098  1.00  1.08           O  
ATOM   3039  NE2 GLN A 211      16.841 -14.029 -30.299  1.00  1.08           N  
ATOM   3040  H   GLN A 211      17.970 -11.770 -26.912  1.00  1.08           H  
ATOM   3041  HA  GLN A 211      15.494 -13.056 -27.615  1.00  1.08           H  
ATOM   3042 1HB  GLN A 211      17.881 -14.080 -26.036  1.00  1.08           H  
ATOM   3043 2HB  GLN A 211      16.600 -15.113 -26.553  1.00  1.08           H  
ATOM   3044 1HG  GLN A 211      18.327 -13.467 -28.384  1.00  1.08           H  
ATOM   3045 2HG  GLN A 211      18.574 -15.195 -27.991  1.00  1.08           H  
ATOM   3046 1HE2 GLN A 211      16.225 -14.249 -31.056  1.00  1.08           H  
ATOM   3047 2HE2 GLN A 211      17.439 -13.226 -30.358  1.00  1.08           H  
ATOM   3048  N   PRO A 212      14.216 -13.664 -25.369  1.00  1.13           N  
ATOM   3049  CA  PRO A 212      13.344 -13.692 -24.197  1.00  1.13           C  
ATOM   3050  C   PRO A 212      13.878 -14.520 -23.016  1.00  1.13           C  
ATOM   3051  O   PRO A 212      13.279 -15.511 -22.606  1.00  1.13           O  
ATOM   3052  CB  PRO A 212      12.053 -14.288 -24.789  1.00  1.13           C  
ATOM   3053  CG  PRO A 212      12.528 -15.199 -25.897  1.00  1.13           C  
ATOM   3054  CD  PRO A 212      13.706 -14.460 -26.517  1.00  1.13           C  
ATOM   3055  HA  PRO A 212      13.168 -12.654 -23.879  1.00  1.13           H  
ATOM   3056 1HB  PRO A 212      11.494 -14.826 -24.013  1.00  1.13           H  
ATOM   3057 2HB  PRO A 212      11.399 -13.483 -25.156  1.00  1.13           H  
ATOM   3058 1HG  PRO A 212      12.812 -16.182 -25.492  1.00  1.13           H  
ATOM   3059 2HG  PRO A 212      11.712 -15.374 -26.620  1.00  1.13           H  
ATOM   3060 1HD  PRO A 212      14.430 -15.187 -26.879  1.00  1.13           H  
ATOM   3061 2HD  PRO A 212      13.350 -13.802 -27.316  1.00  1.13           H  
ATOM   3062  N   SER A 213      15.000 -14.056 -22.466  1.00  1.14           N  
ATOM   3063  CA  SER A 213      15.693 -14.641 -21.319  1.00  1.14           C  
ATOM   3064  C   SER A 213      15.017 -14.364 -19.987  1.00  1.14           C  
ATOM   3065  O   SER A 213      14.785 -13.204 -19.631  1.00  1.14           O  
ATOM   3066  CB  SER A 213      17.081 -14.056 -21.242  1.00  1.14           C  
ATOM   3067  OG  SER A 213      17.735 -14.392 -20.019  1.00  1.14           O  
ATOM   3068  H   SER A 213      15.410 -13.236 -22.910  1.00  1.14           H  
ATOM   3069  HA  SER A 213      15.749 -15.720 -21.466  1.00  1.14           H  
ATOM   3070 1HB  SER A 213      17.679 -14.376 -22.093  1.00  1.14           H  
ATOM   3071 2HB  SER A 213      16.968 -13.000 -21.311  1.00  1.14           H  
ATOM   3072  HG  SER A 213      18.383 -15.088 -20.251  1.00  1.14           H  
ATOM   3073  N   THR A 214      14.777 -15.427 -19.221  1.00  1.13           N  
ATOM   3074  CA  THR A 214      14.151 -15.290 -17.912  1.00  1.13           C  
ATOM   3075  C   THR A 214      15.123 -14.727 -16.880  1.00  1.13           C  
ATOM   3076  O   THR A 214      14.737 -13.985 -15.975  1.00  1.13           O  
ATOM   3077  CB  THR A 214      13.649 -16.660 -17.445  1.00  1.13           C  
ATOM   3078  OG1 THR A 214      14.753 -17.577 -17.379  1.00  1.13           O  
ATOM   3079  CG2 THR A 214      12.616 -17.190 -18.410  1.00  1.13           C  
ATOM   3080  H   THR A 214      14.996 -16.346 -19.577  1.00  1.13           H  
ATOM   3081  HA  THR A 214      13.298 -14.614 -18.001  1.00  1.13           H  
ATOM   3082  HB  THR A 214      13.216 -16.563 -16.456  1.00  1.13           H  
ATOM   3083  HG1 THR A 214      14.437 -18.435 -17.077  1.00  1.13           H  
ATOM   3084 1HG2 THR A 214      12.264 -18.164 -18.070  1.00  1.13           H  
ATOM   3085 2HG2 THR A 214      11.781 -16.503 -18.460  1.00  1.13           H  
ATOM   3086 3HG2 THR A 214      13.060 -17.288 -19.401  1.00  1.13           H  
ATOM   3087  N   THR A 215      16.412 -15.011 -17.068  1.00  1.09           N  
ATOM   3088  CA  THR A 215      17.434 -14.511 -16.155  1.00  1.09           C  
ATOM   3089  C   THR A 215      17.468 -12.998 -16.243  1.00  1.09           C  
ATOM   3090  O   THR A 215      17.549 -12.301 -15.227  1.00  1.09           O  
ATOM   3091  CB  THR A 215      18.833 -15.083 -16.461  1.00  1.09           C  
ATOM   3092  OG1 THR A 215      18.819 -16.516 -16.312  1.00  1.09           O  
ATOM   3093  CG2 THR A 215      19.871 -14.486 -15.495  1.00  1.09           C  
ATOM   3094  H   THR A 215      16.667 -15.609 -17.841  1.00  1.09           H  
ATOM   3095  HA  THR A 215      17.161 -14.789 -15.137  1.00  1.09           H  
ATOM   3096  HB  THR A 215      19.111 -14.835 -17.488  1.00  1.09           H  
ATOM   3097  HG1 THR A 215      18.092 -16.886 -16.819  1.00  1.09           H  
ATOM   3098 1HG2 THR A 215      20.853 -14.897 -15.716  1.00  1.09           H  
ATOM   3099 2HG2 THR A 215      19.894 -13.401 -15.612  1.00  1.09           H  
ATOM   3100 3HG2 THR A 215      19.604 -14.734 -14.470  1.00  1.09           H  
ATOM   3101  N   LEU A 216      17.418 -12.476 -17.466  1.00  1.03           N  
ATOM   3102  CA  LEU A 216      17.426 -11.030 -17.608  1.00  1.03           C  
ATOM   3103  C   LEU A 216      16.113 -10.417 -17.146  1.00  1.03           C  
ATOM   3104  O   LEU A 216      16.108  -9.386 -16.475  1.00  1.03           O  
ATOM   3105  CB  LEU A 216      17.667 -10.658 -19.045  1.00  1.03           C  
ATOM   3106  CG  LEU A 216      19.009 -11.006 -19.551  1.00  1.03           C  
ATOM   3107  CD1 LEU A 216      19.037 -10.759 -20.940  1.00  1.03           C  
ATOM   3108  CD2 LEU A 216      20.032 -10.182 -18.886  1.00  1.03           C  
ATOM   3109  H   LEU A 216      17.381 -13.086 -18.291  1.00  1.03           H  
ATOM   3110  HA  LEU A 216      18.232 -10.626 -16.996  1.00  1.03           H  
ATOM   3111 1HB  LEU A 216      16.929 -11.173 -19.662  1.00  1.03           H  
ATOM   3112 2HB  LEU A 216      17.520  -9.596 -19.157  1.00  1.03           H  
ATOM   3113  HG  LEU A 216      19.209 -12.062 -19.373  1.00  1.03           H  
ATOM   3114 1HD1 LEU A 216      20.014 -11.015 -21.308  1.00  1.03           H  
ATOM   3115 2HD1 LEU A 216      18.304 -11.339 -21.454  1.00  1.03           H  
ATOM   3116 3HD1 LEU A 216      18.830  -9.712 -21.100  1.00  1.03           H  
ATOM   3117 1HD2 LEU A 216      21.012 -10.425 -19.276  1.00  1.03           H  
ATOM   3118 2HD2 LEU A 216      19.821  -9.135 -19.082  1.00  1.03           H  
ATOM   3119 3HD2 LEU A 216      20.006 -10.374 -17.816  1.00  1.03           H  
ATOM   3120  N   ALA A 217      14.981 -11.068 -17.439  1.00  0.97           N  
ATOM   3121  CA  ALA A 217      13.687 -10.515 -17.038  1.00  0.97           C  
ATOM   3122  C   ALA A 217      13.629 -10.329 -15.529  1.00  0.97           C  
ATOM   3123  O   ALA A 217      13.204  -9.283 -15.025  1.00  0.97           O  
ATOM   3124  CB  ALA A 217      12.581 -11.445 -17.481  1.00  0.97           C  
ATOM   3125  H   ALA A 217      15.004 -11.924 -17.997  1.00  0.97           H  
ATOM   3126  HA  ALA A 217      13.565  -9.543 -17.514  1.00  0.97           H  
ATOM   3127 1HB  ALA A 217      11.623 -11.041 -17.203  1.00  0.97           H  
ATOM   3128 2HB  ALA A 217      12.628 -11.568 -18.556  1.00  0.97           H  
ATOM   3129 3HB  ALA A 217      12.712 -12.408 -17.005  1.00  0.97           H  
ATOM   3130  N   ARG A 218      14.201 -11.294 -14.811  1.00  0.92           N  
ATOM   3131  CA  ARG A 218      14.254 -11.295 -13.359  1.00  0.92           C  
ATOM   3132  C   ARG A 218      15.173 -10.239 -12.761  1.00  0.92           C  
ATOM   3133  O   ARG A 218      15.196 -10.080 -11.547  1.00  0.92           O  
ATOM   3134  CB  ARG A 218      14.636 -12.664 -12.841  1.00  0.92           C  
ATOM   3135  CG  ARG A 218      13.556 -13.755 -12.955  1.00  0.92           C  
ATOM   3136  CD  ARG A 218      14.111 -15.077 -12.534  1.00  0.92           C  
ATOM   3137  NE  ARG A 218      13.115 -16.138 -12.509  1.00  0.92           N  
ATOM   3138  CZ  ARG A 218      13.407 -17.455 -12.441  1.00  0.92           C  
ATOM   3139  NH1 ARG A 218      14.659 -17.850 -12.418  1.00  0.92           N  
ATOM   3140  NH2 ARG A 218      12.445 -18.362 -12.396  1.00  0.92           N  
ATOM   3141  H   ARG A 218      14.558 -12.118 -15.296  1.00  0.92           H  
ATOM   3142  HA  ARG A 218      13.262 -11.099 -12.995  1.00  0.92           H  
ATOM   3143 1HB  ARG A 218      15.506 -13.018 -13.401  1.00  0.92           H  
ATOM   3144 2HB  ARG A 218      14.930 -12.589 -11.795  1.00  0.92           H  
ATOM   3145 1HG  ARG A 218      12.714 -13.510 -12.306  1.00  0.92           H  
ATOM   3146 2HG  ARG A 218      13.206 -13.828 -13.984  1.00  0.92           H  
ATOM   3147 1HD  ARG A 218      14.894 -15.364 -13.240  1.00  0.92           H  
ATOM   3148 2HD  ARG A 218      14.537 -14.987 -11.538  1.00  0.92           H  
ATOM   3149  HE  ARG A 218      12.140 -15.871 -12.522  1.00  0.92           H  
ATOM   3150 1HH1 ARG A 218      15.409 -17.174 -12.453  1.00  0.92           H  
ATOM   3151 2HH1 ARG A 218      14.876 -18.845 -12.369  1.00  0.92           H  
ATOM   3152 1HH2 ARG A 218      11.473 -18.090 -12.400  1.00  0.92           H  
ATOM   3153 2HH2 ARG A 218      12.686 -19.341 -12.342  1.00  0.92           H  
ATOM   3154  N   THR A 219      15.940  -9.533 -13.581  1.00  0.87           N  
ATOM   3155  CA  THR A 219      16.795  -8.473 -13.078  1.00  0.87           C  
ATOM   3156  C   THR A 219      16.296  -7.120 -13.613  1.00  0.87           C  
ATOM   3157  O   THR A 219      16.121  -6.167 -12.851  1.00  0.87           O  
ATOM   3158  CB  THR A 219      18.263  -8.715 -13.466  1.00  0.87           C  
ATOM   3159  OG1 THR A 219      18.706  -9.974 -12.935  1.00  0.87           O  
ATOM   3160  CG2 THR A 219      19.152  -7.587 -12.903  1.00  0.87           C  
ATOM   3161  H   THR A 219      15.909  -9.700 -14.582  1.00  0.87           H  
ATOM   3162  HA  THR A 219      16.730  -8.449 -11.991  1.00  0.87           H  
ATOM   3163  HB  THR A 219      18.340  -8.755 -14.546  1.00  0.87           H  
ATOM   3164  HG1 THR A 219      18.305 -10.695 -13.447  1.00  0.87           H  
ATOM   3165 1HG2 THR A 219      20.189  -7.758 -13.187  1.00  0.87           H  
ATOM   3166 2HG2 THR A 219      18.823  -6.637 -13.303  1.00  0.87           H  
ATOM   3167 3HG2 THR A 219      19.071  -7.565 -11.816  1.00  0.87           H  
ATOM   3168  N   MET A 220      16.049  -7.035 -14.928  1.00  0.82           N  
ATOM   3169  CA  MET A 220      15.624  -5.784 -15.560  1.00  0.82           C  
ATOM   3170  C   MET A 220      14.325  -5.264 -14.996  1.00  0.82           C  
ATOM   3171  O   MET A 220      14.206  -4.080 -14.681  1.00  0.82           O  
ATOM   3172  CB  MET A 220      15.361  -5.984 -17.051  1.00  0.82           C  
ATOM   3173  CG  MET A 220      16.520  -6.268 -17.902  1.00  0.82           C  
ATOM   3174  SD  MET A 220      16.075  -6.536 -19.569  1.00  0.82           S  
ATOM   3175  CE  MET A 220      17.696  -6.679 -20.201  1.00  0.82           C  
ATOM   3176  H   MET A 220      16.178  -7.861 -15.506  1.00  0.82           H  
ATOM   3177  HA  MET A 220      16.391  -5.026 -15.399  1.00  0.82           H  
ATOM   3178 1HB  MET A 220      14.671  -6.824 -17.170  1.00  0.82           H  
ATOM   3179 2HB  MET A 220      14.860  -5.100 -17.448  1.00  0.82           H  
ATOM   3180 1HG  MET A 220      17.222  -5.449 -17.863  1.00  0.82           H  
ATOM   3181 2HG  MET A 220      16.999  -7.175 -17.555  1.00  0.82           H  
ATOM   3182 1HE  MET A 220      17.639  -6.814 -21.258  1.00  0.82           H  
ATOM   3183 2HE  MET A 220      18.221  -5.774 -19.975  1.00  0.82           H  
ATOM   3184 3HE  MET A 220      18.211  -7.506 -19.744  1.00  0.82           H  
ATOM   3185  N   ILE A 221      13.343  -6.152 -14.872  1.00  0.79           N  
ATOM   3186  CA  ILE A 221      12.035  -5.737 -14.425  1.00  0.79           C  
ATOM   3187  C   ILE A 221      12.012  -5.252 -12.995  1.00  0.79           C  
ATOM   3188  O   ILE A 221      11.586  -4.118 -12.775  1.00  0.79           O  
ATOM   3189  CB  ILE A 221      11.030  -6.854 -14.652  1.00  0.79           C  
ATOM   3190  CG1 ILE A 221      10.856  -7.029 -16.104  1.00  0.79           C  
ATOM   3191  CG2 ILE A 221       9.709  -6.547 -13.920  1.00  0.79           C  
ATOM   3192  CD1 ILE A 221      10.179  -8.261 -16.463  1.00  0.79           C  
ATOM   3193  H   ILE A 221      13.483  -7.139 -15.101  1.00  0.79           H  
ATOM   3194  HA  ILE A 221      11.724  -4.907 -15.052  1.00  0.79           H  
ATOM   3195  HB  ILE A 221      11.424  -7.768 -14.305  1.00  0.79           H  
ATOM   3196 1HG1 ILE A 221      10.271  -6.214 -16.472  1.00  0.79           H  
ATOM   3197 2HG1 ILE A 221      11.832  -7.014 -16.593  1.00  0.79           H  
ATOM   3198 1HG2 ILE A 221       9.014  -7.358 -14.090  1.00  0.79           H  
ATOM   3199 2HG2 ILE A 221       9.883  -6.452 -12.852  1.00  0.79           H  
ATOM   3200 3HG2 ILE A 221       9.290  -5.615 -14.296  1.00  0.79           H  
ATOM   3201 1HD1 ILE A 221      10.094  -8.269 -17.516  1.00  0.79           H  
ATOM   3202 2HD1 ILE A 221      10.767  -9.109 -16.123  1.00  0.79           H  
ATOM   3203 3HD1 ILE A 221       9.211  -8.316 -16.014  1.00  0.79           H  
ATOM   3204  N   PRO A 222      12.423  -6.030 -11.973  1.00  0.76           N  
ATOM   3205  CA  PRO A 222      12.411  -5.560 -10.628  1.00  0.76           C  
ATOM   3206  C   PRO A 222      13.309  -4.357 -10.433  1.00  0.76           C  
ATOM   3207  O   PRO A 222      13.000  -3.494  -9.623  1.00  0.76           O  
ATOM   3208  CB  PRO A 222      12.895  -6.781  -9.848  1.00  0.76           C  
ATOM   3209  CG  PRO A 222      13.594  -7.625 -10.815  1.00  0.76           C  
ATOM   3210  CD  PRO A 222      12.874  -7.422 -12.106  1.00  0.76           C  
ATOM   3211  HA  PRO A 222      11.379  -5.316 -10.364  1.00  0.76           H  
ATOM   3212 1HB  PRO A 222      13.534  -6.467  -9.031  1.00  0.76           H  
ATOM   3213 2HB  PRO A 222      12.069  -7.319  -9.397  1.00  0.76           H  
ATOM   3214 1HG  PRO A 222      14.658  -7.352 -10.864  1.00  0.76           H  
ATOM   3215 2HG  PRO A 222      13.557  -8.665 -10.470  1.00  0.76           H  
ATOM   3216 1HD  PRO A 222      13.567  -7.600 -12.899  1.00  0.76           H  
ATOM   3217 2HD  PRO A 222      12.021  -8.093 -12.145  1.00  0.76           H  
ATOM   3218  N   TRP A 223      14.350  -4.208 -11.252  1.00  0.75           N  
ATOM   3219  CA  TRP A 223      15.201  -3.046 -11.099  1.00  0.75           C  
ATOM   3220  C   TRP A 223      14.408  -1.784 -11.441  1.00  0.75           C  
ATOM   3221  O   TRP A 223      14.361  -0.827 -10.659  1.00  0.75           O  
ATOM   3222  CB  TRP A 223      16.427  -3.218 -11.976  1.00  0.75           C  
ATOM   3223  CG  TRP A 223      17.419  -2.229 -11.813  1.00  0.75           C  
ATOM   3224  CD1 TRP A 223      18.402  -2.201 -10.870  1.00  0.75           C  
ATOM   3225  CD2 TRP A 223      17.613  -1.109 -12.621  1.00  0.75           C  
ATOM   3226  NE1 TRP A 223      19.163  -1.135 -11.044  1.00  0.75           N  
ATOM   3227  CE2 TRP A 223      18.693  -0.440 -12.117  1.00  0.75           C  
ATOM   3228  CE3 TRP A 223      16.976  -0.626 -13.727  1.00  0.75           C  
ATOM   3229  CZ2 TRP A 223      19.130   0.691 -12.660  1.00  0.75           C  
ATOM   3230  CZ3 TRP A 223      17.439   0.508 -14.281  1.00  0.75           C  
ATOM   3231  CH2 TRP A 223      18.487   1.149 -13.752  1.00  0.75           C  
ATOM   3232  H   TRP A 223      14.628  -4.916 -11.936  1.00  0.75           H  
ATOM   3233  HA  TRP A 223      15.520  -2.973 -10.068  1.00  0.75           H  
ATOM   3234 1HB  TRP A 223      16.882  -4.166 -11.794  1.00  0.75           H  
ATOM   3235 2HB  TRP A 223      16.119  -3.216 -13.022  1.00  0.75           H  
ATOM   3236  HD1 TRP A 223      18.551  -2.927 -10.094  1.00  0.75           H  
ATOM   3237  HE1 TRP A 223      19.957  -0.878 -10.474  1.00  0.75           H  
ATOM   3238  HE3 TRP A 223      16.128  -1.149 -14.140  1.00  0.75           H  
ATOM   3239  HZ2 TRP A 223      19.966   1.218 -12.251  1.00  0.75           H  
ATOM   3240  HZ3 TRP A 223      16.939   0.896 -15.161  1.00  0.75           H  
ATOM   3241  HH2 TRP A 223      18.834   2.057 -14.202  1.00  0.75           H  
ATOM   3242  N   LEU A 224      13.722  -1.821 -12.589  1.00  0.74           N  
ATOM   3243  CA  LEU A 224      12.898  -0.710 -13.050  1.00  0.74           C  
ATOM   3244  C   LEU A 224      11.711  -0.488 -12.099  1.00  0.74           C  
ATOM   3245  O   LEU A 224      11.321   0.647 -11.804  1.00  0.74           O  
ATOM   3246  CB  LEU A 224      12.407  -1.029 -14.467  1.00  0.74           C  
ATOM   3247  CG  LEU A 224      13.470  -1.047 -15.572  1.00  0.74           C  
ATOM   3248  CD1 LEU A 224      12.855  -1.608 -16.795  1.00  0.74           C  
ATOM   3249  CD2 LEU A 224      13.987   0.342 -15.866  1.00  0.74           C  
ATOM   3250  H   LEU A 224      13.792  -2.650 -13.185  1.00  0.74           H  
ATOM   3251  HA  LEU A 224      13.509   0.190 -13.072  1.00  0.74           H  
ATOM   3252 1HB  LEU A 224      11.953  -2.021 -14.447  1.00  0.74           H  
ATOM   3253 2HB  LEU A 224      11.655  -0.334 -14.748  1.00  0.74           H  
ATOM   3254  HG  LEU A 224      14.280  -1.679 -15.263  1.00  0.74           H  
ATOM   3255 1HD1 LEU A 224      13.588  -1.655 -17.597  1.00  0.74           H  
ATOM   3256 2HD1 LEU A 224      12.513  -2.600 -16.557  1.00  0.74           H  
ATOM   3257 3HD1 LEU A 224      12.018  -0.984 -17.095  1.00  0.74           H  
ATOM   3258 1HD2 LEU A 224      14.737   0.294 -16.654  1.00  0.74           H  
ATOM   3259 2HD2 LEU A 224      13.171   0.936 -16.203  1.00  0.74           H  
ATOM   3260 3HD2 LEU A 224      14.425   0.775 -14.971  1.00  0.74           H  
ATOM   3261  N   LYS A 225      11.161  -1.571 -11.562  1.00  0.75           N  
ATOM   3262  CA  LYS A 225      10.040  -1.442 -10.646  1.00  0.75           C  
ATOM   3263  C   LYS A 225      10.408  -0.756  -9.344  1.00  0.75           C  
ATOM   3264  O   LYS A 225       9.596   0.012  -8.821  1.00  0.75           O  
ATOM   3265  CB  LYS A 225       9.429  -2.787 -10.382  1.00  0.75           C  
ATOM   3266  CG  LYS A 225       8.624  -3.297 -11.518  1.00  0.75           C  
ATOM   3267  CD  LYS A 225       7.347  -2.507 -11.545  1.00  0.75           C  
ATOM   3268  CE  LYS A 225       6.392  -2.987 -12.553  1.00  0.75           C  
ATOM   3269  NZ  LYS A 225       5.181  -2.166 -12.544  1.00  0.75           N  
ATOM   3270  H   LYS A 225      11.495  -2.500 -11.826  1.00  0.75           H  
ATOM   3271  HA  LYS A 225       9.283  -0.828 -11.132  1.00  0.75           H  
ATOM   3272 1HB  LYS A 225      10.202  -3.489 -10.147  1.00  0.75           H  
ATOM   3273 2HB  LYS A 225       8.782  -2.713  -9.518  1.00  0.75           H  
ATOM   3274 1HG  LYS A 225       9.169  -3.125 -12.443  1.00  0.75           H  
ATOM   3275 2HG  LYS A 225       8.438  -4.345 -11.431  1.00  0.75           H  
ATOM   3276 1HD  LYS A 225       6.873  -2.557 -10.563  1.00  0.75           H  
ATOM   3277 2HD  LYS A 225       7.567  -1.461 -11.765  1.00  0.75           H  
ATOM   3278 1HE  LYS A 225       6.837  -2.930 -13.526  1.00  0.75           H  
ATOM   3279 2HE  LYS A 225       6.122  -4.023 -12.352  1.00  0.75           H  
ATOM   3280 1HZ  LYS A 225       4.575  -2.557 -13.275  1.00  0.75           H  
ATOM   3281 2HZ  LYS A 225       4.728  -2.223 -11.650  1.00  0.75           H  
ATOM   3282 3HZ  LYS A 225       5.425  -1.167 -12.735  1.00  0.75           H  
ATOM   3283  N   ILE A 226      11.628  -0.973  -8.850  1.00  0.75           N  
ATOM   3284  CA  ILE A 226      12.059  -0.293  -7.639  1.00  0.75           C  
ATOM   3285  C   ILE A 226      12.397   1.161  -7.934  1.00  0.75           C  
ATOM   3286  O   ILE A 226      12.072   2.055  -7.161  1.00  0.75           O  
ATOM   3287  CB  ILE A 226      13.339  -0.903  -7.019  1.00  0.75           C  
ATOM   3288  CG1 ILE A 226      13.155  -2.321  -6.591  1.00  0.75           C  
ATOM   3289  CG2 ILE A 226      13.672  -0.068  -5.775  1.00  0.75           C  
ATOM   3290  CD1 ILE A 226      12.164  -2.427  -5.580  1.00  0.75           C  
ATOM   3291  H   ILE A 226      12.245  -1.654  -9.297  1.00  0.75           H  
ATOM   3292  HA  ILE A 226      11.255  -0.330  -6.910  1.00  0.75           H  
ATOM   3293  HB  ILE A 226      14.156  -0.868  -7.746  1.00  0.75           H  
ATOM   3294 1HG1 ILE A 226      12.823  -2.904  -7.414  1.00  0.75           H  
ATOM   3295 2HG1 ILE A 226      14.092  -2.732  -6.226  1.00  0.75           H  
ATOM   3296 1HG2 ILE A 226      14.559  -0.437  -5.320  1.00  0.75           H  
ATOM   3297 2HG2 ILE A 226      13.818   0.964  -6.043  1.00  0.75           H  
ATOM   3298 3HG2 ILE A 226      12.847  -0.132  -5.066  1.00  0.75           H  
ATOM   3299 1HD1 ILE A 226      12.021  -3.444  -5.307  1.00  0.75           H  
ATOM   3300 2HD1 ILE A 226      12.479  -1.854  -4.712  1.00  0.75           H  
ATOM   3301 3HD1 ILE A 226      11.256  -2.025  -5.977  1.00  0.75           H  
ATOM   3302  N   PHE A 227      13.113   1.403  -9.023  1.00  0.77           N  
ATOM   3303  CA  PHE A 227      13.598   2.748  -9.324  1.00  0.77           C  
ATOM   3304  C   PHE A 227      12.587   3.704  -9.944  1.00  0.77           C  
ATOM   3305  O   PHE A 227      12.627   4.906  -9.679  1.00  0.77           O  
ATOM   3306  CB  PHE A 227      14.787   2.619 -10.235  1.00  0.77           C  
ATOM   3307  CG  PHE A 227      15.943   2.015  -9.539  1.00  0.77           C  
ATOM   3308  CD1 PHE A 227      15.829   1.548  -8.257  1.00  0.77           C  
ATOM   3309  CD2 PHE A 227      17.111   1.891 -10.138  1.00  0.77           C  
ATOM   3310  CE1 PHE A 227      16.870   0.964  -7.607  1.00  0.77           C  
ATOM   3311  CE2 PHE A 227      18.172   1.326  -9.476  1.00  0.77           C  
ATOM   3312  CZ  PHE A 227      18.044   0.857  -8.234  1.00  0.77           C  
ATOM   3313  H   PHE A 227      13.369   0.633  -9.646  1.00  0.77           H  
ATOM   3314  HA  PHE A 227      13.934   3.190  -8.387  1.00  0.77           H  
ATOM   3315 1HB  PHE A 227      14.531   1.989 -11.091  1.00  0.77           H  
ATOM   3316 2HB  PHE A 227      15.077   3.601 -10.608  1.00  0.77           H  
ATOM   3317  HD1 PHE A 227      14.911   1.653  -7.766  1.00  0.77           H  
ATOM   3318  HD2 PHE A 227      17.216   2.252 -11.158  1.00  0.77           H  
ATOM   3319  HE1 PHE A 227      16.759   0.596  -6.587  1.00  0.77           H  
ATOM   3320  HE2 PHE A 227      19.137   1.249  -9.956  1.00  0.77           H  
ATOM   3321  HZ  PHE A 227      18.888   0.401  -7.745  1.00  0.77           H  
ATOM   3322  N   ILE A 228      11.704   3.189 -10.785  1.00  0.80           N  
ATOM   3323  CA  ILE A 228      10.739   4.026 -11.470  1.00  0.80           C  
ATOM   3324  C   ILE A 228       9.432   4.066 -10.701  1.00  0.80           C  
ATOM   3325  O   ILE A 228       8.925   5.138 -10.375  1.00  0.80           O  
ATOM   3326  CB  ILE A 228      10.447   3.472 -12.867  1.00  0.80           C  
ATOM   3327  CG1 ILE A 228      11.659   3.460 -13.680  1.00  0.80           C  
ATOM   3328  CG2 ILE A 228       9.411   4.270 -13.537  1.00  0.80           C  
ATOM   3329  CD1 ILE A 228      11.421   2.751 -14.920  1.00  0.80           C  
ATOM   3330  H   ILE A 228      11.707   2.198 -10.985  1.00  0.80           H  
ATOM   3331  HA  ILE A 228      11.134   5.036 -11.550  1.00  0.80           H  
ATOM   3332  HB  ILE A 228      10.088   2.458 -12.785  1.00  0.80           H  
ATOM   3333 1HG1 ILE A 228      11.988   4.473 -13.898  1.00  0.80           H  
ATOM   3334 2HG1 ILE A 228      12.450   2.941 -13.131  1.00  0.80           H  
ATOM   3335 1HG2 ILE A 228       9.202   3.861 -14.524  1.00  0.80           H  
ATOM   3336 2HG2 ILE A 228       8.504   4.241 -12.936  1.00  0.80           H  
ATOM   3337 3HG2 ILE A 228       9.766   5.291 -13.635  1.00  0.80           H  
ATOM   3338 1HD1 ILE A 228      12.304   2.724 -15.460  1.00  0.80           H  
ATOM   3339 2HD1 ILE A 228      11.111   1.759 -14.691  1.00  0.80           H  
ATOM   3340 3HD1 ILE A 228      10.645   3.252 -15.500  1.00  0.80           H  
ATOM   3341  N   ASP A 229       8.894   2.881 -10.406  1.00  0.84           N  
ATOM   3342  CA  ASP A 229       7.598   2.794  -9.720  1.00  0.84           C  
ATOM   3343  C   ASP A 229       7.683   2.760  -8.184  1.00  0.84           C  
ATOM   3344  O   ASP A 229       6.661   2.709  -7.513  1.00  0.84           O  
ATOM   3345  CB  ASP A 229       6.791   1.575 -10.212  1.00  0.84           C  
ATOM   3346  CG  ASP A 229       6.333   1.684 -11.719  1.00  0.84           C  
ATOM   3347  OD1 ASP A 229       6.283   2.801 -12.212  1.00  0.84           O  
ATOM   3348  OD2 ASP A 229       5.985   0.665 -12.337  1.00  0.84           O  
ATOM   3349  H   ASP A 229       9.403   2.039 -10.688  1.00  0.84           H  
ATOM   3350  HA  ASP A 229       7.026   3.681  -9.985  1.00  0.84           H  
ATOM   3351 1HB  ASP A 229       7.392   0.675 -10.087  1.00  0.84           H  
ATOM   3352 2HB  ASP A 229       5.899   1.461  -9.586  1.00  0.84           H  
ATOM   3353  N   ASN A 230       8.888   2.733  -7.621  1.00  0.89           N  
ATOM   3354  CA  ASN A 230       9.090   2.663  -6.163  1.00  0.89           C  
ATOM   3355  C   ASN A 230       8.398   1.440  -5.549  1.00  0.89           C  
ATOM   3356  O   ASN A 230       7.992   1.438  -4.383  1.00  0.89           O  
ATOM   3357  CB  ASN A 230       8.616   3.953  -5.494  1.00  0.89           C  
ATOM   3358  CG  ASN A 230       9.424   5.161  -5.917  1.00  0.89           C  
ATOM   3359  OD1 ASN A 230      10.659   5.128  -5.923  1.00  0.89           O  
ATOM   3360  ND2 ASN A 230       8.749   6.227  -6.271  1.00  0.89           N  
ATOM   3361  H   ASN A 230       9.705   2.765  -8.216  1.00  0.89           H  
ATOM   3362  HA  ASN A 230      10.149   2.554  -5.960  1.00  0.89           H  
ATOM   3363 1HB  ASN A 230       7.566   4.133  -5.713  1.00  0.89           H  
ATOM   3364 2HB  ASN A 230       8.702   3.839  -4.415  1.00  0.89           H  
ATOM   3365 1HD2 ASN A 230       9.235   7.051  -6.562  1.00  0.89           H  
ATOM   3366 2HD2 ASN A 230       7.751   6.217  -6.254  1.00  0.89           H  
ATOM   3367  N   ASP A 231       8.291   0.363  -6.312  1.00  0.96           N  
ATOM   3368  CA  ASP A 231       7.598  -0.798  -5.802  1.00  0.96           C  
ATOM   3369  C   ASP A 231       8.537  -1.758  -5.130  1.00  0.96           C  
ATOM   3370  O   ASP A 231       9.020  -2.718  -5.737  1.00  0.96           O  
ATOM   3371  CB  ASP A 231       6.800  -1.484  -6.889  1.00  0.96           C  
ATOM   3372  CG  ASP A 231       5.964  -2.642  -6.361  1.00  0.96           C  
ATOM   3373  OD1 ASP A 231       6.210  -3.126  -5.260  1.00  0.96           O  
ATOM   3374  OD2 ASP A 231       5.075  -3.051  -7.071  1.00  0.96           O  
ATOM   3375  H   ASP A 231       8.688   0.359  -7.249  1.00  0.96           H  
ATOM   3376  HA  ASP A 231       6.881  -0.459  -5.054  1.00  0.96           H  
ATOM   3377 1HB  ASP A 231       6.137  -0.755  -7.361  1.00  0.96           H  
ATOM   3378 2HB  ASP A 231       7.479  -1.851  -7.657  1.00  0.96           H  
ATOM   3379  N   THR A 232       8.680  -1.570  -3.832  1.00  1.03           N  
ATOM   3380  CA  THR A 232       9.635  -2.313  -3.021  1.00  1.03           C  
ATOM   3381  C   THR A 232       9.357  -3.821  -2.954  1.00  1.03           C  
ATOM   3382  O   THR A 232      10.227  -4.593  -2.531  1.00  1.03           O  
ATOM   3383  CB  THR A 232       9.703  -1.723  -1.607  1.00  1.03           C  
ATOM   3384  OG1 THR A 232       8.422  -1.835  -0.952  1.00  1.03           O  
ATOM   3385  CG2 THR A 232      10.083  -0.250  -1.717  1.00  1.03           C  
ATOM   3386  H   THR A 232       8.191  -0.758  -3.452  1.00  1.03           H  
ATOM   3387  HA  THR A 232      10.611  -2.177  -3.453  1.00  1.03           H  
ATOM   3388  HB  THR A 232      10.453  -2.253  -1.020  1.00  1.03           H  
ATOM   3389  HG1 THR A 232       8.251  -2.757  -0.738  1.00  1.03           H  
ATOM   3390 1HG2 THR A 232      10.139   0.190  -0.721  1.00  1.03           H  
ATOM   3391 2HG2 THR A 232      11.051  -0.160  -2.209  1.00  1.03           H  
ATOM   3392 3HG2 THR A 232       9.327   0.278  -2.303  1.00  1.03           H  
ATOM   3393  N   ARG A 233       8.177  -4.268  -3.419  1.00  1.10           N  
ATOM   3394  CA  ARG A 233       7.833  -5.690  -3.405  1.00  1.10           C  
ATOM   3395  C   ARG A 233       8.766  -6.487  -4.314  1.00  1.10           C  
ATOM   3396  O   ARG A 233       8.933  -7.701  -4.165  1.00  1.10           O  
ATOM   3397  CB  ARG A 233       6.402  -5.917  -3.860  1.00  1.10           C  
ATOM   3398  CG  ARG A 233       5.323  -5.420  -2.912  1.00  1.10           C  
ATOM   3399  CD  ARG A 233       3.988  -5.771  -3.421  1.00  1.10           C  
ATOM   3400  NE  ARG A 233       2.907  -5.284  -2.579  1.00  1.10           N  
ATOM   3401  CZ  ARG A 233       2.459  -5.910  -1.472  1.00  1.10           C  
ATOM   3402  NH1 ARG A 233       3.021  -7.036  -1.083  1.00  1.10           N  
ATOM   3403  NH2 ARG A 233       1.459  -5.401  -0.773  1.00  1.10           N  
ATOM   3404  H   ARG A 233       7.503  -3.616  -3.845  1.00  1.10           H  
ATOM   3405  HA  ARG A 233       7.938  -6.059  -2.386  1.00  1.10           H  
ATOM   3406 1HB  ARG A 233       6.245  -5.465  -4.837  1.00  1.10           H  
ATOM   3407 2HB  ARG A 233       6.250  -6.983  -3.975  1.00  1.10           H  
ATOM   3408 1HG  ARG A 233       5.456  -5.860  -1.926  1.00  1.10           H  
ATOM   3409 2HG  ARG A 233       5.387  -4.330  -2.845  1.00  1.10           H  
ATOM   3410 1HD  ARG A 233       3.862  -5.342  -4.420  1.00  1.10           H  
ATOM   3411 2HD  ARG A 233       3.920  -6.838  -3.474  1.00  1.10           H  
ATOM   3412  HE  ARG A 233       2.443  -4.419  -2.872  1.00  1.10           H  
ATOM   3413 1HH1 ARG A 233       3.786  -7.428  -1.611  1.00  1.10           H  
ATOM   3414 2HH1 ARG A 233       2.688  -7.506  -0.253  1.00  1.10           H  
ATOM   3415 1HH2 ARG A 233       1.022  -4.538  -1.064  1.00  1.10           H  
ATOM   3416 2HH2 ARG A 233       1.132  -5.877   0.055  1.00  1.10           H  
ATOM   3417  N   PHE A 234       9.376  -5.794  -5.267  1.00  1.17           N  
ATOM   3418  CA  PHE A 234      10.287  -6.400  -6.214  1.00  1.17           C  
ATOM   3419  C   PHE A 234      11.739  -6.477  -5.735  1.00  1.17           C  
ATOM   3420  O   PHE A 234      12.590  -7.061  -6.412  1.00  1.17           O  
ATOM   3421  CB  PHE A 234      10.249  -5.597  -7.495  1.00  1.17           C  
ATOM   3422  CG  PHE A 234       9.030  -5.784  -8.355  1.00  1.17           C  
ATOM   3423  CD1 PHE A 234       7.907  -5.033  -8.128  1.00  1.17           C  
ATOM   3424  CD2 PHE A 234       9.018  -6.690  -9.428  1.00  1.17           C  
ATOM   3425  CE1 PHE A 234       6.784  -5.171  -8.923  1.00  1.17           C  
ATOM   3426  CE2 PHE A 234       7.906  -6.820 -10.225  1.00  1.17           C  
ATOM   3427  CZ  PHE A 234       6.784  -6.060  -9.970  1.00  1.17           C  
ATOM   3428  H   PHE A 234       9.195  -4.787  -5.343  1.00  1.17           H  
ATOM   3429  HA  PHE A 234       9.936  -7.410  -6.414  1.00  1.17           H  
ATOM   3430 1HB  PHE A 234      10.301  -4.535  -7.235  1.00  1.17           H  
ATOM   3431 2HB  PHE A 234      11.108  -5.801  -8.059  1.00  1.17           H  
ATOM   3432  HD1 PHE A 234       7.909  -4.325  -7.302  1.00  1.17           H  
ATOM   3433  HD2 PHE A 234       9.891  -7.292  -9.637  1.00  1.17           H  
ATOM   3434  HE1 PHE A 234       5.897  -4.570  -8.719  1.00  1.17           H  
ATOM   3435  HE2 PHE A 234       7.903  -7.519 -11.055  1.00  1.17           H  
ATOM   3436  HZ  PHE A 234       5.898  -6.165 -10.596  1.00  1.17           H  
ATOM   3437  N   SER A 235      12.044  -5.918  -4.562  1.00  1.24           N  
ATOM   3438  CA  SER A 235      13.429  -5.904  -4.095  1.00  1.24           C  
ATOM   3439  C   SER A 235      13.992  -7.310  -3.867  1.00  1.24           C  
ATOM   3440  O   SER A 235      15.183  -7.569  -4.097  1.00  1.24           O  
ATOM   3441  CB  SER A 235      13.500  -5.077  -2.826  1.00  1.24           C  
ATOM   3442  OG  SER A 235      12.709  -5.636  -1.810  1.00  1.24           O  
ATOM   3443  H   SER A 235      11.326  -5.479  -3.985  1.00  1.24           H  
ATOM   3444  HA  SER A 235      14.037  -5.412  -4.857  1.00  1.24           H  
ATOM   3445 1HB  SER A 235      14.533  -5.028  -2.494  1.00  1.24           H  
ATOM   3446 2HB  SER A 235      13.168  -4.059  -3.027  1.00  1.24           H  
ATOM   3447  HG  SER A 235      11.780  -5.368  -2.014  1.00  1.24           H  
ATOM   3448  N   GLN A 236      13.100  -8.243  -3.536  1.00  1.35           N  
ATOM   3449  CA  GLN A 236      13.408  -9.646  -3.275  1.00  1.35           C  
ATOM   3450  C   GLN A 236      13.905 -10.390  -4.507  1.00  1.35           C  
ATOM   3451  O   GLN A 236      14.433 -11.496  -4.392  1.00  1.35           O  
ATOM   3452  CB  GLN A 236      12.182 -10.367  -2.711  1.00  1.35           C  
ATOM   3453  CG  GLN A 236      11.063 -10.523  -3.707  1.00  1.35           C  
ATOM   3454  CD  GLN A 236       9.819 -11.175  -3.129  1.00  1.35           C  
ATOM   3455  OE1 GLN A 236       9.841 -12.342  -2.711  1.00  1.35           O  
ATOM   3456  NE2 GLN A 236       8.721 -10.424  -3.095  1.00  1.35           N  
ATOM   3457  H   GLN A 236      12.145  -7.938  -3.409  1.00  1.35           H  
ATOM   3458  HA  GLN A 236      14.201  -9.683  -2.528  1.00  1.35           H  
ATOM   3459 1HB  GLN A 236      12.467 -11.359  -2.365  1.00  1.35           H  
ATOM   3460 2HB  GLN A 236      11.796  -9.814  -1.855  1.00  1.35           H  
ATOM   3461 1HG  GLN A 236      10.791  -9.542  -4.101  1.00  1.35           H  
ATOM   3462 2HG  GLN A 236      11.423 -11.153  -4.504  1.00  1.35           H  
ATOM   3463 1HE2 GLN A 236       7.870 -10.796  -2.730  1.00  1.35           H  
ATOM   3464 2HE2 GLN A 236       8.750  -9.461  -3.447  1.00  1.35           H  
ATOM   3465  N   PHE A 237      13.688  -9.818  -5.691  1.00  1.53           N  
ATOM   3466  CA  PHE A 237      14.102 -10.468  -6.916  1.00  1.53           C  
ATOM   3467  C   PHE A 237      15.281  -9.733  -7.527  1.00  1.53           C  
ATOM   3468  O   PHE A 237      15.808 -10.157  -8.552  1.00  1.53           O  
ATOM   3469  CB  PHE A 237      12.967 -10.450  -7.941  1.00  1.53           C  
ATOM   3470  CG  PHE A 237      11.715 -11.102  -7.484  1.00  1.53           C  
ATOM   3471  CD1 PHE A 237      10.576 -10.341  -7.320  1.00  1.53           C  
ATOM   3472  CD2 PHE A 237      11.667 -12.450  -7.175  1.00  1.53           C  
ATOM   3473  CE1 PHE A 237       9.419 -10.908  -6.865  1.00  1.53           C  
ATOM   3474  CE2 PHE A 237      10.500 -13.015  -6.712  1.00  1.53           C  
ATOM   3475  CZ  PHE A 237       9.376 -12.236  -6.558  1.00  1.53           C  
ATOM   3476  H   PHE A 237      13.249  -8.898  -5.757  1.00  1.53           H  
ATOM   3477  HA  PHE A 237      14.398 -11.494  -6.700  1.00  1.53           H  
ATOM   3478 1HB  PHE A 237      12.735  -9.414  -8.181  1.00  1.53           H  
ATOM   3479 2HB  PHE A 237      13.295 -10.933  -8.861  1.00  1.53           H  
ATOM   3480  HD1 PHE A 237      10.614  -9.279  -7.554  1.00  1.53           H  
ATOM   3481  HD2 PHE A 237      12.565 -13.059  -7.290  1.00  1.53           H  
ATOM   3482  HE1 PHE A 237       8.542 -10.307  -6.733  1.00  1.53           H  
ATOM   3483  HE2 PHE A 237      10.469 -14.072  -6.459  1.00  1.53           H  
ATOM   3484  HZ  PHE A 237       8.457 -12.669  -6.183  1.00  1.53           H  
ATOM   3485  N   LEU A 238      15.651  -8.600  -6.934  1.00  1.80           N  
ATOM   3486  CA  LEU A 238      16.652  -7.740  -7.529  1.00  1.80           C  
ATOM   3487  C   LEU A 238      18.038  -7.875  -6.978  1.00  1.80           C  
ATOM   3488  O   LEU A 238      19.011  -8.010  -7.719  1.00  1.80           O  
ATOM   3489  CB  LEU A 238      16.263  -6.285  -7.337  1.00  1.80           C  
ATOM   3490  CG  LEU A 238      17.196  -5.334  -7.940  1.00  1.80           C  
ATOM   3491  CD1 LEU A 238      17.222  -5.631  -9.422  1.00  1.80           C  
ATOM   3492  CD2 LEU A 238      16.719  -3.908  -7.615  1.00  1.80           C  
ATOM   3493  H   LEU A 238      15.244  -8.325  -6.045  1.00  1.80           H  
ATOM   3494  HA  LEU A 238      16.686  -7.962  -8.596  1.00  1.80           H  
ATOM   3495 1HB  LEU A 238      15.285  -6.115  -7.749  1.00  1.80           H  
ATOM   3496 2HB  LEU A 238      16.221  -6.074  -6.267  1.00  1.80           H  
ATOM   3497  HG  LEU A 238      18.202  -5.480  -7.547  1.00  1.80           H  
ATOM   3498 1HD1 LEU A 238      17.903  -4.972  -9.913  1.00  1.80           H  
ATOM   3499 2HD1 LEU A 238      17.552  -6.659  -9.583  1.00  1.80           H  
ATOM   3500 3HD1 LEU A 238      16.232  -5.515  -9.828  1.00  1.80           H  
ATOM   3501 1HD2 LEU A 238      17.385  -3.176  -8.062  1.00  1.80           H  
ATOM   3502 2HD2 LEU A 238      15.711  -3.770  -7.996  1.00  1.80           H  
ATOM   3503 3HD2 LEU A 238      16.712  -3.773  -6.538  1.00  1.80           H  
ATOM   3504  N   CYS A 239      18.141  -7.773  -5.672  1.00  2.17           N  
ATOM   3505  CA  CYS A 239      19.460  -7.702  -5.077  1.00  2.17           C  
ATOM   3506  C   CYS A 239      19.985  -9.062  -4.614  1.00  2.17           C  
ATOM   3507  O   CYS A 239      21.113  -9.415  -4.955  1.00  2.17           O  
ATOM   3508  CB  CYS A 239      19.461  -6.663  -3.967  1.00  2.17           C  
ATOM   3509  SG  CYS A 239      19.157  -4.991  -4.596  1.00  2.17           S  
ATOM   3510  H   CYS A 239      17.304  -7.699  -5.102  1.00  2.17           H  
ATOM   3511  HA  CYS A 239      20.148  -7.329  -5.838  1.00  2.17           H  
ATOM   3512 1HB  CYS A 239      18.695  -6.886  -3.237  1.00  2.17           H  
ATOM   3513 2HB  CYS A 239      20.426  -6.670  -3.473  1.00  2.17           H  
ATOM   3514  N   PRO A 240      19.275  -9.882  -3.800  1.00  2.60           N  
ATOM   3515  CA  PRO A 240      19.727 -11.228  -3.534  1.00  2.60           C  
ATOM   3516  C   PRO A 240      19.579 -11.874  -4.899  1.00  2.60           C  
ATOM   3517  O   PRO A 240      18.664 -11.506  -5.631  1.00  2.60           O  
ATOM   3518  CB  PRO A 240      18.757 -11.735  -2.463  1.00  2.60           C  
ATOM   3519  CG  PRO A 240      17.511 -10.881  -2.637  1.00  2.60           C  
ATOM   3520  CD  PRO A 240      18.015  -9.517  -3.105  1.00  2.60           C  
ATOM   3521  HA  PRO A 240      20.773 -11.224  -3.191  1.00  2.60           H  
ATOM   3522 1HB  PRO A 240      18.561 -12.805  -2.611  1.00  2.60           H  
ATOM   3523 2HB  PRO A 240      19.219 -11.631  -1.470  1.00  2.60           H  
ATOM   3524 1HG  PRO A 240      16.839 -11.349  -3.373  1.00  2.60           H  
ATOM   3525 2HG  PRO A 240      16.950 -10.823  -1.694  1.00  2.60           H  
ATOM   3526 1HD  PRO A 240      17.256  -9.113  -3.758  1.00  2.60           H  
ATOM   3527 2HD  PRO A 240      18.209  -8.884  -2.240  1.00  2.60           H  
ATOM   3528  N   LEU A 241      20.410 -12.838  -5.253  1.00  2.95           N  
ATOM   3529  CA  LEU A 241      20.312 -13.364  -6.614  1.00  2.95           C  
ATOM   3530  C   LEU A 241      19.361 -14.520  -6.870  1.00  2.95           C  
ATOM   3531  O   LEU A 241      19.198 -14.926  -8.017  1.00  2.95           O  
ATOM   3532  CB  LEU A 241      21.681 -13.782  -7.099  1.00  2.95           C  
ATOM   3533  CG  LEU A 241      22.683 -12.687  -7.203  1.00  2.95           C  
ATOM   3534  CD1 LEU A 241      24.015 -13.281  -7.633  1.00  2.95           C  
ATOM   3535  CD2 LEU A 241      22.162 -11.663  -8.178  1.00  2.95           C  
ATOM   3536  H   LEU A 241      21.134 -13.156  -4.625  1.00  2.95           H  
ATOM   3537  HA  LEU A 241      19.981 -12.539  -7.248  1.00  2.95           H  
ATOM   3538 1HB  LEU A 241      22.071 -14.537  -6.425  1.00  2.95           H  
ATOM   3539 2HB  LEU A 241      21.563 -14.216  -8.089  1.00  2.95           H  
ATOM   3540  HG  LEU A 241      22.825 -12.214  -6.229  1.00  2.95           H  
ATOM   3541 1HD1 LEU A 241      24.754 -12.505  -7.703  1.00  2.95           H  
ATOM   3542 2HD1 LEU A 241      24.340 -14.015  -6.895  1.00  2.95           H  
ATOM   3543 3HD1 LEU A 241      23.906 -13.765  -8.600  1.00  2.95           H  
ATOM   3544 1HD2 LEU A 241      22.857 -10.882  -8.265  1.00  2.95           H  
ATOM   3545 2HD2 LEU A 241      22.016 -12.117  -9.139  1.00  2.95           H  
ATOM   3546 3HD2 LEU A 241      21.211 -11.262  -7.817  1.00  2.95           H  
ATOM   3547  N   ALA A 242      18.730 -15.058  -5.839  1.00  3.07           N  
ATOM   3548  CA  ALA A 242      17.818 -16.178  -6.054  1.00  3.07           C  
ATOM   3549  C   ALA A 242      18.487 -17.269  -6.904  1.00  3.07           C  
ATOM   3550  O   ALA A 242      19.507 -17.840  -6.507  1.00  3.07           O  
ATOM   3551  CB  ALA A 242      16.531 -15.684  -6.708  1.00  3.07           C  
ATOM   3552  H   ALA A 242      18.880 -14.687  -4.914  1.00  3.07           H  
ATOM   3553  HA  ALA A 242      17.577 -16.611  -5.083  1.00  3.07           H  
ATOM   3554 1HB  ALA A 242      15.841 -16.520  -6.832  1.00  3.07           H  
ATOM   3555 2HB  ALA A 242      16.071 -14.931  -6.067  1.00  3.07           H  
ATOM   3556 3HB  ALA A 242      16.742 -15.240  -7.679  1.00  3.07           H  
ATOM   3557  N   ASP A 243      17.889 -17.580  -8.059  1.00  2.86           N  
ATOM   3558  CA  ASP A 243      18.397 -18.612  -8.953  1.00  2.86           C  
ATOM   3559  C   ASP A 243      19.535 -18.081  -9.818  1.00  2.86           C  
ATOM   3560  O   ASP A 243      19.330 -17.329 -10.770  1.00  2.86           O  
ATOM   3561  CB  ASP A 243      17.271 -19.159  -9.833  1.00  2.86           C  
ATOM   3562  CG  ASP A 243      17.694 -20.319 -10.776  1.00  2.86           C  
ATOM   3563  OD1 ASP A 243      18.887 -20.540 -10.994  1.00  2.86           O  
ATOM   3564  OD2 ASP A 243      16.805 -20.976 -11.272  1.00  2.86           O  
ATOM   3565  H   ASP A 243      17.069 -17.070  -8.338  1.00  2.86           H  
ATOM   3566  HA  ASP A 243      18.785 -19.430  -8.347  1.00  2.86           H  
ATOM   3567 1HB  ASP A 243      16.458 -19.513  -9.197  1.00  2.86           H  
ATOM   3568 2HB  ASP A 243      16.874 -18.347 -10.439  1.00  2.86           H  
ATOM   3569  N   GLN A 244      20.740 -18.508  -9.478  1.00  2.39           N  
ATOM   3570  CA  GLN A 244      21.979 -18.063 -10.096  1.00  2.39           C  
ATOM   3571  C   GLN A 244      22.419 -18.901 -11.289  1.00  2.39           C  
ATOM   3572  O   GLN A 244      23.535 -18.732 -11.771  1.00  2.39           O  
ATOM   3573  CB  GLN A 244      23.089 -18.035  -9.050  1.00  2.39           C  
ATOM   3574  CG  GLN A 244      22.841 -17.006  -7.994  1.00  2.39           C  
ATOM   3575  CD  GLN A 244      23.866 -16.988  -6.895  1.00  2.39           C  
ATOM   3576  OE1 GLN A 244      25.058 -16.762  -7.126  1.00  2.39           O  
ATOM   3577  NE2 GLN A 244      23.404 -17.219  -5.673  1.00  2.39           N  
ATOM   3578  H   GLN A 244      20.795 -19.151  -8.700  1.00  2.39           H  
ATOM   3579  HA  GLN A 244      21.823 -17.045 -10.451  1.00  2.39           H  
ATOM   3580 1HB  GLN A 244      23.173 -19.012  -8.574  1.00  2.39           H  
ATOM   3581 2HB  GLN A 244      24.043 -17.810  -9.532  1.00  2.39           H  
ATOM   3582 1HG  GLN A 244      22.870 -16.048  -8.489  1.00  2.39           H  
ATOM   3583 2HG  GLN A 244      21.854 -17.167  -7.552  1.00  2.39           H  
ATOM   3584 1HE2 GLN A 244      24.028 -17.221  -4.891  1.00  2.39           H  
ATOM   3585 2HE2 GLN A 244      22.424 -17.398  -5.535  1.00  2.39           H  
ATOM   3586  N   SER A 245      21.565 -19.796 -11.787  1.00  1.87           N  
ATOM   3587  CA  SER A 245      21.966 -20.660 -12.902  1.00  1.87           C  
ATOM   3588  C   SER A 245      22.492 -19.879 -14.109  1.00  1.87           C  
ATOM   3589  O   SER A 245      23.415 -20.324 -14.787  1.00  1.87           O  
ATOM   3590  CB  SER A 245      20.787 -21.495 -13.366  1.00  1.87           C  
ATOM   3591  OG  SER A 245      20.362 -22.378 -12.372  1.00  1.87           O  
ATOM   3592  H   SER A 245      20.623 -19.909 -11.383  1.00  1.87           H  
ATOM   3593  HA  SER A 245      22.756 -21.324 -12.551  1.00  1.87           H  
ATOM   3594 1HB  SER A 245      19.960 -20.840 -13.644  1.00  1.87           H  
ATOM   3595 2HB  SER A 245      21.075 -22.055 -14.252  1.00  1.87           H  
ATOM   3596  HG  SER A 245      19.767 -21.838 -11.795  1.00  1.87           H  
ATOM   3597  N   GLY A 246      21.887 -18.728 -14.397  1.00  1.44           N  
ATOM   3598  CA  GLY A 246      22.285 -17.898 -15.527  1.00  1.44           C  
ATOM   3599  C   GLY A 246      23.279 -16.794 -15.152  1.00  1.44           C  
ATOM   3600  O   GLY A 246      23.596 -15.947 -15.981  1.00  1.44           O  
ATOM   3601  H   GLY A 246      21.131 -18.419 -13.802  1.00  1.44           H  
ATOM   3602 1HA  GLY A 246      22.719 -18.530 -16.301  1.00  1.44           H  
ATOM   3603 2HA  GLY A 246      21.396 -17.445 -15.961  1.00  1.44           H  
ATOM   3604  N   ILE A 247      23.796 -16.786 -13.928  1.00  1.13           N  
ATOM   3605  CA  ILE A 247      24.656 -15.677 -13.523  1.00  1.13           C  
ATOM   3606  C   ILE A 247      26.101 -16.056 -13.213  1.00  1.13           C  
ATOM   3607  O   ILE A 247      26.377 -16.975 -12.444  1.00  1.13           O  
ATOM   3608  CB  ILE A 247      24.039 -14.950 -12.316  1.00  1.13           C  
ATOM   3609  CG1 ILE A 247      22.662 -14.396 -12.740  1.00  1.13           C  
ATOM   3610  CG2 ILE A 247      25.008 -13.883 -11.762  1.00  1.13           C  
ATOM   3611  CD1 ILE A 247      21.874 -13.806 -11.611  1.00  1.13           C  
ATOM   3612  H   ILE A 247      23.587 -17.525 -13.259  1.00  1.13           H  
ATOM   3613  HA  ILE A 247      24.687 -14.955 -14.337  1.00  1.13           H  
ATOM   3614  HB  ILE A 247      23.840 -15.675 -11.526  1.00  1.13           H  
ATOM   3615 1HG1 ILE A 247      22.796 -13.671 -13.527  1.00  1.13           H  
ATOM   3616 2HG1 ILE A 247      22.068 -15.212 -13.139  1.00  1.13           H  
ATOM   3617 1HG2 ILE A 247      24.559 -13.382 -10.908  1.00  1.13           H  
ATOM   3618 2HG2 ILE A 247      25.930 -14.365 -11.447  1.00  1.13           H  
ATOM   3619 3HG2 ILE A 247      25.243 -13.161 -12.529  1.00  1.13           H  
ATOM   3620 1HD1 ILE A 247      20.909 -13.455 -11.983  1.00  1.13           H  
ATOM   3621 2HD1 ILE A 247      21.711 -14.560 -10.838  1.00  1.13           H  
ATOM   3622 3HD1 ILE A 247      22.424 -12.973 -11.195  1.00  1.13           H  
ATOM   3623  N   ARG A 248      27.024 -15.318 -13.828  1.00  0.95           N  
ATOM   3624  CA  ARG A 248      28.456 -15.492 -13.608  1.00  0.95           C  
ATOM   3625  C   ARG A 248      28.910 -14.585 -12.471  1.00  0.95           C  
ATOM   3626  O   ARG A 248      29.602 -15.016 -11.547  1.00  0.95           O  
ATOM   3627  CB  ARG A 248      29.261 -15.134 -14.852  1.00  0.95           C  
ATOM   3628  CG  ARG A 248      30.772 -15.335 -14.739  1.00  0.95           C  
ATOM   3629  CD  ARG A 248      31.467 -15.001 -16.022  1.00  0.95           C  
ATOM   3630  NE  ARG A 248      32.902 -15.306 -15.980  1.00  0.95           N  
ATOM   3631  CZ  ARG A 248      33.901 -14.465 -15.603  1.00  0.95           C  
ATOM   3632  NH1 ARG A 248      33.668 -13.217 -15.240  1.00  0.95           N  
ATOM   3633  NH2 ARG A 248      35.149 -14.907 -15.605  1.00  0.95           N  
ATOM   3634  H   ARG A 248      26.719 -14.577 -14.456  1.00  0.95           H  
ATOM   3635  HA  ARG A 248      28.651 -16.529 -13.339  1.00  0.95           H  
ATOM   3636 1HB  ARG A 248      28.912 -15.712 -15.698  1.00  0.95           H  
ATOM   3637 2HB  ARG A 248      29.096 -14.088 -15.096  1.00  0.95           H  
ATOM   3638 1HG  ARG A 248      31.160 -14.675 -13.961  1.00  0.95           H  
ATOM   3639 2HG  ARG A 248      30.988 -16.372 -14.484  1.00  0.95           H  
ATOM   3640 1HD  ARG A 248      31.015 -15.567 -16.827  1.00  0.95           H  
ATOM   3641 2HD  ARG A 248      31.350 -13.932 -16.221  1.00  0.95           H  
ATOM   3642  HE  ARG A 248      33.172 -16.243 -16.240  1.00  0.95           H  
ATOM   3643 1HH1 ARG A 248      32.718 -12.822 -15.232  1.00  0.95           H  
ATOM   3644 2HH1 ARG A 248      34.436 -12.625 -14.974  1.00  0.95           H  
ATOM   3645 1HH2 ARG A 248      35.349 -15.858 -15.881  1.00  0.95           H  
ATOM   3646 2HH2 ARG A 248      35.902 -14.293 -15.330  1.00  0.95           H  
ATOM   3647  N   GLN A 249      28.537 -13.312 -12.571  1.00  0.85           N  
ATOM   3648  CA  GLN A 249      28.955 -12.308 -11.592  1.00  0.85           C  
ATOM   3649  C   GLN A 249      27.930 -11.204 -11.411  1.00  0.85           C  
ATOM   3650  O   GLN A 249      27.336 -10.716 -12.373  1.00  0.85           O  
ATOM   3651  CB  GLN A 249      30.295 -11.671 -11.991  1.00  0.85           C  
ATOM   3652  CG  GLN A 249      30.856 -10.655 -10.995  1.00  0.85           C  
ATOM   3653  CD  GLN A 249      32.226 -10.111 -11.415  1.00  0.85           C  
ATOM   3654  OE1 GLN A 249      32.942  -9.481 -10.605  1.00  0.85           O  
ATOM   3655  NE2 GLN A 249      32.611 -10.339 -12.670  1.00  0.85           N  
ATOM   3656  H   GLN A 249      27.946 -13.046 -13.358  1.00  0.85           H  
ATOM   3657  HA  GLN A 249      29.081 -12.801 -10.630  1.00  0.85           H  
ATOM   3658 1HB  GLN A 249      31.040 -12.450 -12.152  1.00  0.85           H  
ATOM   3659 2HB  GLN A 249      30.167 -11.151 -12.930  1.00  0.85           H  
ATOM   3660 1HG  GLN A 249      30.176  -9.808 -10.945  1.00  0.85           H  
ATOM   3661 2HG  GLN A 249      30.949 -11.122 -10.015  1.00  0.85           H  
ATOM   3662 1HE2 GLN A 249      33.489  -9.993 -12.998  1.00  0.85           H  
ATOM   3663 2HE2 GLN A 249      32.014 -10.857 -13.331  1.00  0.85           H  
ATOM   3664  N   TYR A 250      27.748 -10.769 -10.172  1.00  0.84           N  
ATOM   3665  CA  TYR A 250      26.867  -9.638  -9.926  1.00  0.84           C  
ATOM   3666  C   TYR A 250      27.456  -8.700  -8.902  1.00  0.84           C  
ATOM   3667  O   TYR A 250      27.925  -9.127  -7.843  1.00  0.84           O  
ATOM   3668  CB  TYR A 250      25.489 -10.077  -9.461  1.00  0.84           C  
ATOM   3669  CG  TYR A 250      24.496  -8.909  -9.209  1.00  0.84           C  
ATOM   3670  CD1 TYR A 250      23.952  -8.248 -10.278  1.00  0.84           C  
ATOM   3671  CD2 TYR A 250      24.108  -8.550  -7.918  1.00  0.84           C  
ATOM   3672  CE1 TYR A 250      23.033  -7.254 -10.115  1.00  0.84           C  
ATOM   3673  CE2 TYR A 250      23.169  -7.541  -7.739  1.00  0.84           C  
ATOM   3674  CZ  TYR A 250      22.632  -6.898  -8.842  1.00  0.84           C  
ATOM   3675  OH  TYR A 250      21.688  -5.909  -8.684  1.00  0.84           O  
ATOM   3676  H   TYR A 250      28.232 -11.206  -9.401  1.00  0.84           H  
ATOM   3677  HA  TYR A 250      26.759  -9.086 -10.852  1.00  0.84           H  
ATOM   3678 1HB  TYR A 250      25.048 -10.756 -10.189  1.00  0.84           H  
ATOM   3679 2HB  TYR A 250      25.600 -10.615  -8.535  1.00  0.84           H  
ATOM   3680  HD1 TYR A 250      24.261  -8.523 -11.261  1.00  0.84           H  
ATOM   3681  HD2 TYR A 250      24.524  -9.069  -7.055  1.00  0.84           H  
ATOM   3682  HE1 TYR A 250      22.617  -6.749 -10.987  1.00  0.84           H  
ATOM   3683  HE2 TYR A 250      22.848  -7.265  -6.732  1.00  0.84           H  
ATOM   3684  HH  TYR A 250      21.447  -5.842  -7.756  1.00  0.84           H  
ATOM   3685  N   ARG A 251      27.436  -7.416  -9.231  1.00  0.90           N  
ATOM   3686  CA  ARG A 251      27.919  -6.388  -8.329  1.00  0.90           C  
ATOM   3687  C   ARG A 251      26.830  -5.343  -8.137  1.00  0.90           C  
ATOM   3688  O   ARG A 251      26.089  -5.027  -9.069  1.00  0.90           O  
ATOM   3689  CB  ARG A 251      29.180  -5.732  -8.886  1.00  0.90           C  
ATOM   3690  CG  ARG A 251      30.336  -6.698  -9.162  1.00  0.90           C  
ATOM   3691  CD  ARG A 251      30.932  -7.227  -7.905  1.00  0.90           C  
ATOM   3692  NE  ARG A 251      31.961  -8.215  -8.169  1.00  0.90           N  
ATOM   3693  CZ  ARG A 251      32.682  -8.854  -7.246  1.00  0.90           C  
ATOM   3694  NH1 ARG A 251      32.517  -8.625  -5.959  1.00  0.90           N  
ATOM   3695  NH2 ARG A 251      33.562  -9.718  -7.676  1.00  0.90           N  
ATOM   3696  H   ARG A 251      27.053  -7.160 -10.143  1.00  0.90           H  
ATOM   3697  HA  ARG A 251      28.147  -6.838  -7.362  1.00  0.90           H  
ATOM   3698 1HB  ARG A 251      28.945  -5.226  -9.815  1.00  0.90           H  
ATOM   3699 2HB  ARG A 251      29.538  -4.977  -8.188  1.00  0.90           H  
ATOM   3700 1HG  ARG A 251      29.984  -7.540  -9.757  1.00  0.90           H  
ATOM   3701 2HG  ARG A 251      31.116  -6.175  -9.715  1.00  0.90           H  
ATOM   3702 1HD  ARG A 251      31.380  -6.409  -7.343  1.00  0.90           H  
ATOM   3703 2HD  ARG A 251      30.155  -7.698  -7.303  1.00  0.90           H  
ATOM   3704  HE  ARG A 251      32.164  -8.476  -9.140  1.00  0.90           H  
ATOM   3705 1HH1 ARG A 251      31.826  -7.955  -5.652  1.00  0.90           H  
ATOM   3706 2HH1 ARG A 251      33.076  -9.123  -5.282  1.00  0.90           H  
ATOM   3707 1HH2 ARG A 251      33.636  -9.842  -8.694  1.00  0.90           H  
ATOM   3708 2HH2 ARG A 251      34.141 -10.235  -7.034  1.00  0.90           H  
ATOM   3709  N   SER A 252      26.738  -4.778  -6.936  1.00  1.04           N  
ATOM   3710  CA  SER A 252      25.753  -3.726  -6.710  1.00  1.04           C  
ATOM   3711  C   SER A 252      25.980  -2.915  -5.447  1.00  1.04           C  
ATOM   3712  O   SER A 252      26.495  -3.415  -4.448  1.00  1.04           O  
ATOM   3713  CB  SER A 252      24.348  -4.267  -6.684  1.00  1.04           C  
ATOM   3714  OG  SER A 252      23.456  -3.218  -6.475  1.00  1.04           O  
ATOM   3715  H   SER A 252      27.350  -5.069  -6.187  1.00  1.04           H  
ATOM   3716  HA  SER A 252      25.817  -3.035  -7.546  1.00  1.04           H  
ATOM   3717 1HB  SER A 252      24.121  -4.738  -7.628  1.00  1.04           H  
ATOM   3718 2HB  SER A 252      24.243  -5.013  -5.903  1.00  1.04           H  
ATOM   3719  HG  SER A 252      23.704  -2.514  -7.122  1.00  1.04           H  
ATOM   3720  N   SER A 253      25.546  -1.655  -5.507  1.00  1.26           N  
ATOM   3721  CA  SER A 253      25.556  -0.724  -4.379  1.00  1.26           C  
ATOM   3722  C   SER A 253      24.259  -0.828  -3.554  1.00  1.26           C  
ATOM   3723  O   SER A 253      24.078  -0.109  -2.574  1.00  1.26           O  
ATOM   3724  CB  SER A 253      25.685   0.699  -4.874  1.00  1.26           C  
ATOM   3725  OG  SER A 253      24.507   1.083  -5.492  1.00  1.26           O  
ATOM   3726  H   SER A 253      25.155  -1.342  -6.395  1.00  1.26           H  
ATOM   3727  HA  SER A 253      26.401  -0.967  -3.732  1.00  1.26           H  
ATOM   3728 1HB  SER A 253      25.897   1.364  -4.040  1.00  1.26           H  
ATOM   3729 2HB  SER A 253      26.514   0.772  -5.577  1.00  1.26           H  
ATOM   3730  HG  SER A 253      23.824   0.974  -4.814  1.00  1.26           H  
ATOM   3731  N   CYS A 254      23.353  -1.702  -3.993  1.00  1.62           N  
ATOM   3732  CA  CYS A 254      22.021  -1.904  -3.434  1.00  1.62           C  
ATOM   3733  C   CYS A 254      21.888  -1.901  -1.898  1.00  1.62           C  
ATOM   3734  O   CYS A 254      22.398  -2.810  -1.233  1.00  1.62           O  
ATOM   3735  CB  CYS A 254      21.517  -3.254  -3.906  1.00  1.62           C  
ATOM   3736  SG  CYS A 254      19.954  -3.683  -3.263  1.00  1.62           S  
ATOM   3737  H   CYS A 254      23.584  -2.256  -4.807  1.00  1.62           H  
ATOM   3738  HA  CYS A 254      21.392  -1.161  -3.906  1.00  1.62           H  
ATOM   3739 1HB  CYS A 254      21.436  -3.245  -4.991  1.00  1.62           H  
ATOM   3740 2HB  CYS A 254      22.230  -4.034  -3.635  1.00  1.62           H  
ATOM   3741  N   PRO A 255      21.132  -0.925  -1.326  1.00  2.14           N  
ATOM   3742  CA  PRO A 255      20.814  -0.731   0.082  1.00  2.14           C  
ATOM   3743  C   PRO A 255      19.544  -1.458   0.515  1.00  2.14           C  
ATOM   3744  O   PRO A 255      19.080  -1.293   1.640  1.00  2.14           O  
ATOM   3745  CB  PRO A 255      20.593   0.778   0.143  1.00  2.14           C  
ATOM   3746  CG  PRO A 255      19.925   1.092  -1.170  1.00  2.14           C  
ATOM   3747  CD  PRO A 255      20.569   0.158  -2.176  1.00  2.14           C  
ATOM   3748  HA  PRO A 255      21.672  -1.036   0.699  1.00  2.14           H  
ATOM   3749 1HB  PRO A 255      19.975   1.037   1.017  1.00  2.14           H  
ATOM   3750 2HB  PRO A 255      21.557   1.297   0.264  1.00  2.14           H  
ATOM   3751 1HG  PRO A 255      18.838   0.931  -1.091  1.00  2.14           H  
ATOM   3752 2HG  PRO A 255      20.069   2.151  -1.437  1.00  2.14           H  
ATOM   3753 1HD  PRO A 255      19.776  -0.225  -2.836  1.00  2.14           H  
ATOM   3754 2HD  PRO A 255      21.364   0.698  -2.722  1.00  2.14           H  
ATOM   3755  N   LEU A 256      18.956  -2.227  -0.394  1.00  2.88           N  
ATOM   3756  CA  LEU A 256      17.640  -2.826  -0.181  1.00  2.88           C  
ATOM   3757  C   LEU A 256      17.752  -4.165   0.528  1.00  2.88           C  
ATOM   3758  O   LEU A 256      16.745  -4.816   0.802  1.00  2.88           O  
ATOM   3759  CB  LEU A 256      16.972  -3.109  -1.527  1.00  2.88           C  
ATOM   3760  CG  LEU A 256      16.767  -1.925  -2.468  1.00  2.88           C  
ATOM   3761  CD1 LEU A 256      16.259  -2.436  -3.801  1.00  2.88           C  
ATOM   3762  CD2 LEU A 256      15.795  -0.944  -1.867  1.00  2.88           C  
ATOM   3763  H   LEU A 256      19.402  -2.371  -1.290  1.00  2.88           H  
ATOM   3764  HA  LEU A 256      17.032  -2.148   0.419  1.00  2.88           H  
ATOM   3765 1HB  LEU A 256      17.497  -3.895  -2.032  1.00  2.88           H  
ATOM   3766 2HB  LEU A 256      15.981  -3.490  -1.307  1.00  2.88           H  
ATOM   3767  HG  LEU A 256      17.725  -1.436  -2.639  1.00  2.88           H  
ATOM   3768 1HD1 LEU A 256      16.156  -1.608  -4.473  1.00  2.88           H  
ATOM   3769 2HD1 LEU A 256      16.970  -3.131  -4.213  1.00  2.88           H  
ATOM   3770 3HD1 LEU A 256      15.308  -2.927  -3.674  1.00  2.88           H  
ATOM   3771 1HD2 LEU A 256      15.662  -0.102  -2.550  1.00  2.88           H  
ATOM   3772 2HD2 LEU A 256      14.834  -1.436  -1.703  1.00  2.88           H  
ATOM   3773 3HD2 LEU A 256      16.189  -0.584  -0.915  1.00  2.88           H  
ATOM   3774  N   VAL A 257      18.977  -4.596   0.779  1.00  3.83           N  
ATOM   3775  CA  VAL A 257      19.226  -5.899   1.363  1.00  3.83           C  
ATOM   3776  C   VAL A 257      19.570  -5.849   2.860  1.00  3.83           C  
ATOM   3777  O   VAL A 257      20.563  -5.217   3.233  1.00  3.83           O  
ATOM   3778  CB  VAL A 257      20.400  -6.548   0.631  1.00  3.83           C  
ATOM   3779  CG1 VAL A 257      20.696  -7.874   1.199  1.00  3.83           C  
ATOM   3780  CG2 VAL A 257      20.077  -6.668  -0.760  1.00  3.83           C  
ATOM   3781  H   VAL A 257      19.752  -3.994   0.541  1.00  3.83           H  
ATOM   3782  HA  VAL A 257      18.357  -6.515   1.169  1.00  3.83           H  
ATOM   3783  HB  VAL A 257      21.276  -5.934   0.751  1.00  3.83           H  
ATOM   3784 1HG1 VAL A 257      21.536  -8.321   0.673  1.00  3.83           H  
ATOM   3785 2HG1 VAL A 257      20.933  -7.762   2.235  1.00  3.83           H  
ATOM   3786 3HG1 VAL A 257      19.826  -8.499   1.089  1.00  3.83           H  
ATOM   3787 1HG2 VAL A 257      20.918  -7.122  -1.280  1.00  3.83           H  
ATOM   3788 2HG2 VAL A 257      19.196  -7.288  -0.866  1.00  3.83           H  
ATOM   3789 3HG2 VAL A 257      19.882  -5.683  -1.161  1.00  3.83           H  
ATOM   3790  N   PRO A 258      18.766  -6.477   3.743  1.00  4.91           N  
ATOM   3791  CA  PRO A 258      19.002  -6.594   5.170  1.00  4.91           C  
ATOM   3792  C   PRO A 258      20.325  -7.297   5.376  1.00  4.91           C  
ATOM   3793  O   PRO A 258      20.673  -8.177   4.587  1.00  4.91           O  
ATOM   3794  CB  PRO A 258      17.822  -7.440   5.657  1.00  4.91           C  
ATOM   3795  CG  PRO A 258      16.739  -7.214   4.627  1.00  4.91           C  
ATOM   3796  CD  PRO A 258      17.467  -7.043   3.313  1.00  4.91           C  
ATOM   3797  HA  PRO A 258      19.006  -5.590   5.627  1.00  4.91           H  
ATOM   3798 1HB  PRO A 258      18.126  -8.495   5.727  1.00  4.91           H  
ATOM   3799 2HB  PRO A 258      17.523  -7.127   6.666  1.00  4.91           H  
ATOM   3800 1HG  PRO A 258      16.045  -8.068   4.616  1.00  4.91           H  
ATOM   3801 2HG  PRO A 258      16.144  -6.327   4.892  1.00  4.91           H  
ATOM   3802 1HD  PRO A 258      17.591  -8.002   2.798  1.00  4.91           H  
ATOM   3803 2HD  PRO A 258      16.891  -6.319   2.727  1.00  4.91           H  
ATOM   3804  N   ALA A 259      21.028  -6.990   6.458  1.00  6.02           N  
ATOM   3805  CA  ALA A 259      22.320  -7.630   6.699  1.00  6.02           C  
ATOM   3806  C   ALA A 259      22.223  -9.156   6.747  1.00  6.02           C  
ATOM   3807  O   ALA A 259      23.132  -9.844   6.278  1.00  6.02           O  
ATOM   3808  CB  ALA A 259      22.911  -7.123   7.997  1.00  6.02           C  
ATOM   3809  H   ALA A 259      20.695  -6.278   7.094  1.00  6.02           H  
ATOM   3810  HA  ALA A 259      22.984  -7.361   5.879  1.00  6.02           H  
ATOM   3811 1HB  ALA A 259      23.889  -7.577   8.152  1.00  6.02           H  
ATOM   3812 2HB  ALA A 259      23.016  -6.039   7.952  1.00  6.02           H  
ATOM   3813 3HB  ALA A 259      22.254  -7.390   8.822  1.00  6.02           H  
ATOM   3814  N   THR A 260      21.125  -9.699   7.282  1.00  7.04           N  
ATOM   3815  CA  THR A 260      20.997 -11.153   7.333  1.00  7.04           C  
ATOM   3816  C   THR A 260      20.960 -11.735   5.928  1.00  7.04           C  
ATOM   3817  O   THR A 260      21.663 -12.699   5.629  1.00  7.04           O  
ATOM   3818  CB  THR A 260      19.734 -11.601   8.084  1.00  7.04           C  
ATOM   3819  OG1 THR A 260      19.792 -11.160   9.449  1.00  7.04           O  
ATOM   3820  CG2 THR A 260      19.623 -13.121   8.031  1.00  7.04           C  
ATOM   3821  H   THR A 260      20.396  -9.107   7.648  1.00  7.04           H  
ATOM   3822  HA  THR A 260      21.869 -11.561   7.845  1.00  7.04           H  
ATOM   3823  HB  THR A 260      18.856 -11.162   7.610  1.00  7.04           H  
ATOM   3824  HG1 THR A 260      19.019 -11.483   9.923  1.00  7.04           H  
ATOM   3825 1HG2 THR A 260      18.723 -13.442   8.554  1.00  7.04           H  
ATOM   3826 2HG2 THR A 260      19.569 -13.438   6.991  1.00  7.04           H  
ATOM   3827 3HG2 THR A 260      20.496 -13.570   8.501  1.00  7.04           H  
ATOM   3828  N   THR A 261      20.159 -11.128   5.058  1.00  7.90           N  
ATOM   3829  CA  THR A 261      20.027 -11.587   3.687  1.00  7.90           C  
ATOM   3830  C   THR A 261      21.355 -11.460   2.968  1.00  7.90           C  
ATOM   3831  O   THR A 261      21.753 -12.350   2.207  1.00  7.90           O  
ATOM   3832  CB  THR A 261      18.940 -10.803   2.938  1.00  7.90           C  
ATOM   3833  OG1 THR A 261      17.665 -11.029   3.565  1.00  7.90           O  
ATOM   3834  CG2 THR A 261      18.883 -11.208   1.472  1.00  7.90           C  
ATOM   3835  H   THR A 261      19.636 -10.318   5.360  1.00  7.90           H  
ATOM   3836  HA  THR A 261      19.745 -12.638   3.697  1.00  7.90           H  
ATOM   3837  HB  THR A 261      19.173  -9.747   3.009  1.00  7.90           H  
ATOM   3838  HG1 THR A 261      16.980 -10.572   3.070  1.00  7.90           H  
ATOM   3839 1HG2 THR A 261      18.116 -10.625   0.963  1.00  7.90           H  
ATOM   3840 2HG2 THR A 261      19.853 -11.016   1.006  1.00  7.90           H  
ATOM   3841 3HG2 THR A 261      18.648 -12.267   1.392  1.00  7.90           H  
ATOM   3842  N   ARG A 262      22.036 -10.335   3.182  1.00  8.57           N  
ATOM   3843  CA  ARG A 262      23.313 -10.112   2.534  1.00  8.57           C  
ATOM   3844  C   ARG A 262      24.281 -11.231   2.920  1.00  8.57           C  
ATOM   3845  O   ARG A 262      24.944 -11.815   2.057  1.00  8.57           O  
ATOM   3846  CB  ARG A 262      23.883  -8.761   2.939  1.00  8.57           C  
ATOM   3847  CG  ARG A 262      25.098  -8.309   2.159  1.00  8.57           C  
ATOM   3848  CD  ARG A 262      25.573  -6.955   2.613  1.00  8.57           C  
ATOM   3849  NE  ARG A 262      24.556  -5.894   2.408  1.00  8.57           N  
ATOM   3850  CZ  ARG A 262      24.321  -5.231   1.240  1.00  8.57           C  
ATOM   3851  NH1 ARG A 262      25.027  -5.520   0.169  1.00  8.57           N  
ATOM   3852  NH2 ARG A 262      23.377  -4.290   1.191  1.00  8.57           N  
ATOM   3853  H   ARG A 262      21.652  -9.623   3.806  1.00  8.57           H  
ATOM   3854  HA  ARG A 262      23.167 -10.127   1.455  1.00  8.57           H  
ATOM   3855 1HB  ARG A 262      23.127  -7.991   2.865  1.00  8.57           H  
ATOM   3856 2HB  ARG A 262      24.180  -8.808   3.987  1.00  8.57           H  
ATOM   3857 1HG  ARG A 262      25.903  -9.031   2.305  1.00  8.57           H  
ATOM   3858 2HG  ARG A 262      24.843  -8.257   1.098  1.00  8.57           H  
ATOM   3859 1HD  ARG A 262      25.813  -7.000   3.678  1.00  8.57           H  
ATOM   3860 2HD  ARG A 262      26.465  -6.677   2.056  1.00  8.57           H  
ATOM   3861  HE  ARG A 262      23.987  -5.641   3.208  1.00  8.57           H  
ATOM   3862 1HH1 ARG A 262      25.738  -6.229   0.219  1.00  8.57           H  
ATOM   3863 2HH1 ARG A 262      24.865  -5.029  -0.708  1.00  8.57           H  
ATOM   3864 1HH2 ARG A 262      22.837  -4.075   2.026  1.00  8.57           H  
ATOM   3865 2HH2 ARG A 262      23.171  -3.783   0.311  1.00  8.57           H  
ATOM   3866  N   ALA A 263      24.326 -11.561   4.219  1.00  9.10           N  
ATOM   3867  CA  ALA A 263      25.188 -12.628   4.712  1.00  9.10           C  
ATOM   3868  C   ALA A 263      24.811 -13.979   4.118  1.00  9.10           C  
ATOM   3869  O   ALA A 263      25.686 -14.750   3.717  1.00  9.10           O  
ATOM   3870  CB  ALA A 263      25.100 -12.701   6.223  1.00  9.10           C  
ATOM   3871  H   ALA A 263      23.762 -11.041   4.894  1.00  9.10           H  
ATOM   3872  HA  ALA A 263      26.210 -12.397   4.419  1.00  9.10           H  
ATOM   3873 1HB  ALA A 263      25.764 -13.479   6.590  1.00  9.10           H  
ATOM   3874 2HB  ALA A 263      25.389 -11.740   6.648  1.00  9.10           H  
ATOM   3875 3HB  ALA A 263      24.076 -12.930   6.513  1.00  9.10           H  
ATOM   3876  N   LEU A 264      23.510 -14.251   4.012  1.00  9.57           N  
ATOM   3877  CA  LEU A 264      23.049 -15.510   3.446  1.00  9.57           C  
ATOM   3878  C   LEU A 264      23.406 -15.610   1.974  1.00  9.57           C  
ATOM   3879  O   LEU A 264      23.744 -16.686   1.486  1.00  9.57           O  
ATOM   3880  CB  LEU A 264      21.540 -15.657   3.633  1.00  9.57           C  
ATOM   3881  CG  LEU A 264      21.076 -15.861   5.077  1.00  9.57           C  
ATOM   3882  CD1 LEU A 264      19.561 -15.803   5.127  1.00  9.57           C  
ATOM   3883  CD2 LEU A 264      21.598 -17.186   5.585  1.00  9.57           C  
ATOM   3884  H   LEU A 264      22.825 -13.585   4.372  1.00  9.57           H  
ATOM   3885  HA  LEU A 264      23.542 -16.322   3.976  1.00  9.57           H  
ATOM   3886 1HB  LEU A 264      21.061 -14.754   3.258  1.00  9.57           H  
ATOM   3887 2HB  LEU A 264      21.194 -16.501   3.040  1.00  9.57           H  
ATOM   3888  HG  LEU A 264      21.467 -15.073   5.701  1.00  9.57           H  
ATOM   3889 1HD1 LEU A 264      19.226 -15.939   6.155  1.00  9.57           H  
ATOM   3890 2HD1 LEU A 264      19.225 -14.833   4.762  1.00  9.57           H  
ATOM   3891 3HD1 LEU A 264      19.145 -16.591   4.502  1.00  9.57           H  
ATOM   3892 1HD2 LEU A 264      21.275 -17.330   6.616  1.00  9.57           H  
ATOM   3893 2HD2 LEU A 264      21.209 -17.993   4.965  1.00  9.57           H  
ATOM   3894 3HD2 LEU A 264      22.688 -17.187   5.542  1.00  9.57           H  
ATOM   3895  N   THR A 265      23.348 -14.481   1.270  1.00 10.06           N  
ATOM   3896  CA  THR A 265      23.680 -14.437  -0.141  1.00 10.06           C  
ATOM   3897  C   THR A 265      25.170 -14.748  -0.299  1.00 10.06           C  
ATOM   3898  O   THR A 265      25.571 -15.513  -1.177  1.00 10.06           O  
ATOM   3899  CB  THR A 265      23.359 -13.044  -0.729  1.00 10.06           C  
ATOM   3900  OG1 THR A 265      21.959 -12.760  -0.543  1.00 10.06           O  
ATOM   3901  CG2 THR A 265      23.683 -13.004  -2.227  1.00 10.06           C  
ATOM   3902  H   THR A 265      23.032 -13.626   1.724  1.00 10.06           H  
ATOM   3903  HA  THR A 265      23.105 -15.197  -0.668  1.00 10.06           H  
ATOM   3904  HB  THR A 265      23.944 -12.290  -0.213  1.00 10.06           H  
ATOM   3905  HG1 THR A 265      21.773 -12.776   0.429  1.00 10.06           H  
ATOM   3906 1HG2 THR A 265      23.449 -12.015  -2.623  1.00 10.06           H  
ATOM   3907 2HG2 THR A 265      24.744 -13.211  -2.370  1.00 10.06           H  
ATOM   3908 3HG2 THR A 265      23.093 -13.753  -2.751  1.00 10.06           H  
ATOM   3909  N   ALA A 266      25.988 -14.121   0.555  1.00 10.54           N  
ATOM   3910  CA  ALA A 266      27.435 -14.315   0.593  1.00 10.54           C  
ATOM   3911  C   ALA A 266      27.845 -15.749   0.968  1.00 10.54           C  
ATOM   3912  O   ALA A 266      28.857 -16.264   0.483  1.00 10.54           O  
ATOM   3913  CB  ALA A 266      28.045 -13.349   1.593  1.00 10.54           C  
ATOM   3914  H   ALA A 266      25.577 -13.469   1.224  1.00 10.54           H  
ATOM   3915  HA  ALA A 266      27.824 -14.103  -0.401  1.00 10.54           H  
ATOM   3916 1HB  ALA A 266      29.126 -13.464   1.596  1.00 10.54           H  
ATOM   3917 2HB  ALA A 266      27.785 -12.328   1.317  1.00 10.54           H  
ATOM   3918 3HB  ALA A 266      27.655 -13.564   2.582  1.00 10.54           H  
ATOM   3919  N   ALA A 267      27.075 -16.372   1.859  1.00 10.96           N  
ATOM   3920  CA  ALA A 267      27.362 -17.702   2.381  1.00 10.96           C  
ATOM   3921  C   ALA A 267      27.408 -18.774   1.305  1.00 10.96           C  
ATOM   3922  O   ALA A 267      26.627 -18.775   0.355  1.00 10.96           O  
ATOM   3923  CB  ALA A 267      26.311 -18.086   3.408  1.00 10.96           C  
ATOM   3924  H   ALA A 267      26.271 -15.878   2.238  1.00 10.96           H  
ATOM   3925  HA  ALA A 267      28.338 -17.666   2.862  1.00 10.96           H  
ATOM   3926 1HB  ALA A 267      26.550 -19.065   3.822  1.00 10.96           H  
ATOM   3927 2HB  ALA A 267      26.292 -17.343   4.205  1.00 10.96           H  
ATOM   3928 3HB  ALA A 267      25.337 -18.124   2.927  1.00 10.96           H  
ATOM   3929  N   ALA A 268      28.317 -19.727   1.480  1.00 11.27           N  
ATOM   3930  CA  ALA A 268      28.413 -20.847   0.557  1.00 11.27           C  
ATOM   3931  C   ALA A 268      27.120 -21.651   0.576  1.00 11.27           C  
ATOM   3932  O   ALA A 268      26.517 -21.836   1.633  1.00 11.27           O  
ATOM   3933  CB  ALA A 268      29.587 -21.736   0.923  1.00 11.27           C  
ATOM   3934  H   ALA A 268      28.948 -19.675   2.265  1.00 11.27           H  
ATOM   3935  HA  ALA A 268      28.556 -20.452  -0.449  1.00 11.27           H  
ATOM   3936 1HB  ALA A 268      29.651 -22.561   0.214  1.00 11.27           H  
ATOM   3937 2HB  ALA A 268      30.508 -21.155   0.891  1.00 11.27           H  
ATOM   3938 3HB  ALA A 268      29.442 -22.132   1.927  1.00 11.27           H  
ATOM   3939  N   GLY A 269      26.723 -22.168  -0.584  1.00 11.48           N  
ATOM   3940  CA  GLY A 269      25.523 -22.992  -0.684  1.00 11.48           C  
ATOM   3941  C   GLY A 269      24.429 -22.285  -1.475  1.00 11.48           C  
ATOM   3942  O   GLY A 269      24.336 -22.439  -2.694  1.00 11.48           O  
ATOM   3943  H   GLY A 269      27.258 -21.973  -1.417  1.00 11.48           H  
ATOM   3944 1HA  GLY A 269      25.772 -23.938  -1.166  1.00 11.48           H  
ATOM   3945 2HA  GLY A 269      25.157 -23.229   0.314  1.00 11.48           H  
TER    3946
ENDMDL

REMARK ID 690128 MODEL 2 2025-10-04_00000224_full_19
PFRMAT TS
TARGET 2025-10-04_00000224_full_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   ALA A   1       1.660  -1.055  -0.290  1.00  2.28           N  
ATOM      2  CA  ALA A   1       2.745  -0.149   0.069  1.00  2.28           C  
ATOM      3  C   ALA A   1       2.310   1.291  -0.074  1.00  2.28           C  
ATOM      4  O   ALA A   1       2.040   1.757  -1.179  1.00  2.28           O  
ATOM      5  CB  ALA A   1       3.961  -0.387  -0.809  1.00  2.28           C  
ATOM      6 1H   ALA A   1       1.804  -1.949   0.155  1.00  2.28           H  
ATOM      7 2H   ALA A   1       0.781  -0.663   0.017  1.00  2.28           H  
ATOM      8 3H   ALA A   1       1.641  -1.176  -1.292  1.00  2.28           H  
ATOM      9  HA  ALA A   1       3.011  -0.326   1.111  1.00  2.28           H  
ATOM     10 1HB  ALA A   1       4.756   0.293  -0.513  1.00  2.28           H  
ATOM     11 2HB  ALA A   1       4.302  -1.415  -0.697  1.00  2.28           H  
ATOM     12 3HB  ALA A   1       3.701  -0.201  -1.848  1.00  2.28           H  
ATOM     13  N   ALA A   2       2.241   2.015   1.044  1.00  1.83           N  
ATOM     14  CA  ALA A   2       1.864   3.430   0.990  1.00  1.83           C  
ATOM     15  C   ALA A   2       2.856   4.205   0.132  1.00  1.83           C  
ATOM     16  O   ALA A   2       2.494   5.138  -0.587  1.00  1.83           O  
ATOM     17  CB  ALA A   2       1.826   4.026   2.386  1.00  1.83           C  
ATOM     18  H   ALA A   2       2.462   1.600   1.940  1.00  1.83           H  
ATOM     19  HA  ALA A   2       0.877   3.507   0.533  1.00  1.83           H  
ATOM     20 1HB  ALA A   2       1.534   5.074   2.322  1.00  1.83           H  
ATOM     21 2HB  ALA A   2       1.106   3.485   2.998  1.00  1.83           H  
ATOM     22 3HB  ALA A   2       2.816   3.954   2.840  1.00  1.83           H  
ATOM     23  N   ASN A   3       4.115   3.802   0.228  1.00  1.45           N  
ATOM     24  CA  ASN A   3       5.196   4.403  -0.511  1.00  1.45           C  
ATOM     25  C   ASN A   3       5.513   3.480  -1.717  1.00  1.45           C  
ATOM     26  O   ASN A   3       5.957   2.344  -1.523  1.00  1.45           O  
ATOM     27  CB  ASN A   3       6.395   4.579   0.379  1.00  1.45           C  
ATOM     28  CG  ASN A   3       6.173   5.446   1.568  1.00  1.45           C  
ATOM     29  OD1 ASN A   3       5.951   6.664   1.513  1.00  1.45           O  
ATOM     30  ND2 ASN A   3       6.236   4.773   2.697  1.00  1.45           N  
ATOM     31  H   ASN A   3       4.325   3.036   0.853  1.00  1.45           H  
ATOM     32  HA  ASN A   3       4.868   5.380  -0.834  1.00  1.45           H  
ATOM     33 1HB  ASN A   3       6.668   3.655   0.766  1.00  1.45           H  
ATOM     34 2HB  ASN A   3       7.235   4.960  -0.200  1.00  1.45           H  
ATOM     35 1HD2 ASN A   3       6.142   5.228   3.594  1.00  1.45           H  
ATOM     36 2HD2 ASN A   3       6.383   3.757   2.657  1.00  1.45           H  
ATOM     37  N   PRO A   4       5.364   3.941  -2.968  1.00  1.17           N  
ATOM     38  CA  PRO A   4       5.493   3.167  -4.203  1.00  1.17           C  
ATOM     39  C   PRO A   4       6.907   2.644  -4.469  1.00  1.17           C  
ATOM     40  O   PRO A   4       7.108   1.805  -5.357  1.00  1.17           O  
ATOM     41  CB  PRO A   4       5.063   4.175  -5.274  1.00  1.17           C  
ATOM     42  CG  PRO A   4       5.351   5.524  -4.681  1.00  1.17           C  
ATOM     43  CD  PRO A   4       5.093   5.375  -3.198  1.00  1.17           C  
ATOM     44  HA  PRO A   4       4.782   2.328  -4.163  1.00  1.17           H  
ATOM     45 1HB  PRO A   4       5.628   3.994  -6.200  1.00  1.17           H  
ATOM     46 2HB  PRO A   4       3.999   4.033  -5.513  1.00  1.17           H  
ATOM     47 1HG  PRO A   4       6.376   5.806  -4.907  1.00  1.17           H  
ATOM     48 2HG  PRO A   4       4.707   6.285  -5.147  1.00  1.17           H  
ATOM     49 1HD  PRO A   4       5.818   6.012  -2.664  1.00  1.17           H  
ATOM     50 2HD  PRO A   4       4.040   5.618  -2.956  1.00  1.17           H  
ATOM     51  N   TYR A   5       7.877   3.163  -3.721  1.00  0.99           N  
ATOM     52  CA  TYR A   5       9.273   2.810  -3.866  1.00  0.99           C  
ATOM     53  C   TYR A   5       9.787   1.826  -2.803  1.00  0.99           C  
ATOM     54  O   TYR A   5      10.994   1.572  -2.719  1.00  0.99           O  
ATOM     55  CB  TYR A   5      10.099   4.070  -3.840  1.00  0.99           C  
ATOM     56  CG  TYR A   5       9.814   5.003  -4.956  1.00  0.99           C  
ATOM     57  CD1 TYR A   5       9.166   6.189  -4.691  1.00  0.99           C  
ATOM     58  CD2 TYR A   5      10.168   4.677  -6.243  1.00  0.99           C  
ATOM     59  CE1 TYR A   5       8.886   7.064  -5.716  1.00  0.99           C  
ATOM     60  CE2 TYR A   5       9.893   5.548  -7.275  1.00  0.99           C  
ATOM     61  CZ  TYR A   5       9.255   6.740  -7.014  1.00  0.99           C  
ATOM     62  OH  TYR A   5       8.982   7.615  -8.040  1.00  0.99           O  
ATOM     63  H   TYR A   5       7.647   3.839  -3.011  1.00  0.99           H  
ATOM     64  HA  TYR A   5       9.403   2.353  -4.836  1.00  0.99           H  
ATOM     65 1HB  TYR A   5       9.839   4.584  -2.939  1.00  0.99           H  
ATOM     66 2HB  TYR A   5      11.167   3.844  -3.816  1.00  0.99           H  
ATOM     67  HD1 TYR A   5       8.879   6.433  -3.669  1.00  0.99           H  
ATOM     68  HD2 TYR A   5      10.670   3.733  -6.445  1.00  0.99           H  
ATOM     69  HE1 TYR A   5       8.377   8.004  -5.506  1.00  0.99           H  
ATOM     70  HE2 TYR A   5      10.184   5.295  -8.297  1.00  0.99           H  
ATOM     71  HH  TYR A   5       9.400   7.298  -8.849  1.00  0.99           H  
ATOM     72  N   GLN A   6       8.889   1.205  -2.027  1.00  0.89           N  
ATOM     73  CA  GLN A   6       9.331   0.247  -0.992  1.00  0.89           C  
ATOM     74  C   GLN A   6       9.766  -1.092  -1.571  1.00  0.89           C  
ATOM     75  O   GLN A   6       9.060  -2.093  -1.473  1.00  0.89           O  
ATOM     76  CB  GLN A   6       8.218  -0.028   0.012  1.00  0.89           C  
ATOM     77  CG  GLN A   6       7.862   1.119   0.857  1.00  0.89           C  
ATOM     78  CD  GLN A   6       6.668   0.831   1.772  1.00  0.89           C  
ATOM     79  OE1 GLN A   6       6.076   1.728   2.414  1.00  0.89           O  
ATOM     80  NE2 GLN A   6       6.304  -0.456   1.843  1.00  0.89           N  
ATOM     81  H   GLN A   6       7.897   1.440  -2.107  1.00  0.89           H  
ATOM     82  HA  GLN A   6      10.179   0.682  -0.460  1.00  0.89           H  
ATOM     83 1HB  GLN A   6       7.320  -0.311  -0.534  1.00  0.89           H  
ATOM     84 2HB  GLN A   6       8.483  -0.861   0.637  1.00  0.89           H  
ATOM     85 1HG  GLN A   6       8.712   1.374   1.477  1.00  0.89           H  
ATOM     86 2HG  GLN A   6       7.651   1.907   0.191  1.00  0.89           H  
ATOM     87 1HE2 GLN A   6       5.540  -0.733   2.422  1.00  0.89           H  
ATOM     88 2HE2 GLN A   6       6.809  -1.144   1.309  1.00  0.89           H  
ATOM     89  N   ARG A   7      10.946  -1.091  -2.178  1.00  0.85           N  
ATOM     90  CA  ARG A   7      11.521  -2.251  -2.860  1.00  0.85           C  
ATOM     91  C   ARG A   7      11.889  -3.421  -1.943  1.00  0.85           C  
ATOM     92  O   ARG A   7      11.798  -4.578  -2.343  1.00  0.85           O  
ATOM     93  CB  ARG A   7      12.768  -1.825  -3.614  1.00  0.85           C  
ATOM     94  CG  ARG A   7      12.508  -0.831  -4.725  1.00  0.85           C  
ATOM     95  CD  ARG A   7      11.730  -1.426  -5.819  1.00  0.85           C  
ATOM     96  NE  ARG A   7      11.468  -0.473  -6.889  1.00  0.85           N  
ATOM     97  CZ  ARG A   7      10.351   0.258  -7.041  1.00  0.85           C  
ATOM     98  NH1 ARG A   7       9.365   0.113  -6.177  1.00  0.85           N  
ATOM     99  NH2 ARG A   7      10.252   1.119  -8.061  1.00  0.85           N  
ATOM    100  H   ARG A   7      11.423  -0.193  -2.209  1.00  0.85           H  
ATOM    101  HA  ARG A   7      10.787  -2.610  -3.583  1.00  0.85           H  
ATOM    102 1HB  ARG A   7      13.489  -1.385  -2.927  1.00  0.85           H  
ATOM    103 2HB  ARG A   7      13.231  -2.701  -4.066  1.00  0.85           H  
ATOM    104 1HG  ARG A   7      11.960   0.018  -4.347  1.00  0.85           H  
ATOM    105 2HG  ARG A   7      13.462  -0.495  -5.141  1.00  0.85           H  
ATOM    106 1HD  ARG A   7      12.309  -2.249  -6.241  1.00  0.85           H  
ATOM    107 2HD  ARG A   7      10.779  -1.793  -5.441  1.00  0.85           H  
ATOM    108  HE  ARG A   7      12.226  -0.316  -7.542  1.00  0.85           H  
ATOM    109 1HH1 ARG A   7       9.462  -0.547  -5.421  1.00  0.85           H  
ATOM    110 2HH1 ARG A   7       8.506   0.677  -6.236  1.00  0.85           H  
ATOM    111 1HH2 ARG A   7      11.021   1.223  -8.763  1.00  0.85           H  
ATOM    112 2HH2 ARG A   7       9.408   1.663  -8.169  1.00  0.85           H  
ATOM    113  N   GLY A   8      12.385  -3.116  -0.748  1.00  0.86           N  
ATOM    114  CA  GLY A   8      12.822  -4.151   0.188  1.00  0.86           C  
ATOM    115  C   GLY A   8      11.755  -4.490   1.237  1.00  0.86           C  
ATOM    116  O   GLY A   8      10.663  -3.911   1.224  1.00  0.86           O  
ATOM    117  H   GLY A   8      12.432  -2.144  -0.479  1.00  0.86           H  
ATOM    118 1HA  GLY A   8      13.089  -5.046  -0.373  1.00  0.86           H  
ATOM    119 2HA  GLY A   8      13.725  -3.795   0.680  1.00  0.86           H  
ATOM    120  N   PRO A   9      12.067  -5.411   2.166  1.00  0.90           N  
ATOM    121  CA  PRO A   9      11.254  -5.849   3.289  1.00  0.90           C  
ATOM    122  C   PRO A   9      11.268  -4.767   4.343  1.00  0.90           C  
ATOM    123  O   PRO A   9      12.133  -3.892   4.304  1.00  0.90           O  
ATOM    124  CB  PRO A   9      11.968  -7.112   3.765  1.00  0.90           C  
ATOM    125  CG  PRO A   9      13.414  -6.884   3.401  1.00  0.90           C  
ATOM    126  CD  PRO A   9      13.376  -6.108   2.086  1.00  0.90           C  
ATOM    127  HA  PRO A   9      10.230  -6.061   2.950  1.00  0.90           H  
ATOM    128 1HB  PRO A   9      11.824  -7.227   4.854  1.00  0.90           H  
ATOM    129 2HB  PRO A   9      11.533  -7.998   3.285  1.00  0.90           H  
ATOM    130 1HG  PRO A   9      13.916  -6.327   4.210  1.00  0.90           H  
ATOM    131 2HG  PRO A   9      13.929  -7.849   3.315  1.00  0.90           H  
ATOM    132 1HD  PRO A   9      14.213  -5.406   2.080  1.00  0.90           H  
ATOM    133 2HD  PRO A   9      13.403  -6.801   1.231  1.00  0.90           H  
ATOM    134  N   ALA A  10      10.325  -4.790   5.277  1.00  0.95           N  
ATOM    135  CA  ALA A  10      10.430  -3.808   6.339  1.00  0.95           C  
ATOM    136  C   ALA A  10      11.728  -4.085   7.086  1.00  0.95           C  
ATOM    137  O   ALA A  10      12.032  -5.250   7.339  1.00  0.95           O  
ATOM    138  CB  ALA A  10       9.248  -3.874   7.281  1.00  0.95           C  
ATOM    139  H   ALA A  10       9.596  -5.490   5.279  1.00  0.95           H  
ATOM    140  HA  ALA A  10      10.462  -2.831   5.878  1.00  0.95           H  
ATOM    141 1HB  ALA A  10       9.360  -3.121   8.062  1.00  0.95           H  
ATOM    142 2HB  ALA A  10       8.329  -3.689   6.728  1.00  0.95           H  
ATOM    143 3HB  ALA A  10       9.203  -4.861   7.736  1.00  0.95           H  
ATOM    144  N   PRO A  11      12.497  -3.060   7.463  1.00  1.01           N  
ATOM    145  CA  PRO A  11      13.741  -3.177   8.185  1.00  1.01           C  
ATOM    146  C   PRO A  11      13.587  -3.510   9.647  1.00  1.01           C  
ATOM    147  O   PRO A  11      12.605  -3.133  10.293  1.00  1.01           O  
ATOM    148  CB  PRO A  11      14.329  -1.782   8.046  1.00  1.01           C  
ATOM    149  CG  PRO A  11      13.099  -0.877   7.931  1.00  1.01           C  
ATOM    150  CD  PRO A  11      12.108  -1.675   7.149  1.00  1.01           C  
ATOM    151  HA  PRO A  11      14.379  -3.922   7.687  1.00  1.01           H  
ATOM    152 1HB  PRO A  11      14.964  -1.554   8.917  1.00  1.01           H  
ATOM    153 2HB  PRO A  11      14.977  -1.768   7.174  1.00  1.01           H  
ATOM    154 1HG  PRO A  11      12.706  -0.613   8.913  1.00  1.01           H  
ATOM    155 2HG  PRO A  11      13.339   0.053   7.452  1.00  1.01           H  
ATOM    156 1HD  PRO A  11      11.111  -1.453   7.526  1.00  1.01           H  
ATOM    157 2HD  PRO A  11      12.223  -1.462   6.070  1.00  1.01           H  
ATOM    158  N   THR A  12      14.644  -4.099  10.169  1.00  1.05           N  
ATOM    159  CA  THR A  12      14.848  -4.301  11.589  1.00  1.05           C  
ATOM    160  C   THR A  12      16.207  -3.698  11.877  1.00  1.05           C  
ATOM    161  O   THR A  12      17.036  -3.620  10.962  1.00  1.05           O  
ATOM    162  CB  THR A  12      14.840  -5.794  11.970  1.00  1.05           C  
ATOM    163  OG1 THR A  12      15.958  -6.475  11.334  1.00  1.05           O  
ATOM    164  CG2 THR A  12      13.546  -6.444  11.505  1.00  1.05           C  
ATOM    165  H   THR A  12      15.362  -4.404   9.527  1.00  1.05           H  
ATOM    166  HA  THR A  12      14.085  -3.773  12.155  1.00  1.05           H  
ATOM    167  HB  THR A  12      14.926  -5.894  13.050  1.00  1.05           H  
ATOM    168  HG1 THR A  12      15.861  -7.430  11.470  1.00  1.05           H  
ATOM    169 1HG2 THR A  12      13.546  -7.497  11.781  1.00  1.05           H  
ATOM    170 2HG2 THR A  12      12.699  -5.944  11.978  1.00  1.05           H  
ATOM    171 3HG2 THR A  12      13.457  -6.356  10.422  1.00  1.05           H  
ATOM    172  N   ALA A  13      16.502  -3.364  13.132  1.00  1.07           N  
ATOM    173  CA  ALA A  13      17.812  -2.783  13.406  1.00  1.07           C  
ATOM    174  C   ALA A  13      18.913  -3.725  12.960  1.00  1.07           C  
ATOM    175  O   ALA A  13      19.947  -3.282  12.463  1.00  1.07           O  
ATOM    176  CB  ALA A  13      17.969  -2.479  14.882  1.00  1.07           C  
ATOM    177  H   ALA A  13      15.816  -3.462  13.868  1.00  1.07           H  
ATOM    178  HA  ALA A  13      17.900  -1.857  12.836  1.00  1.07           H  
ATOM    179 1HB  ALA A  13      18.947  -2.031  15.056  1.00  1.07           H  
ATOM    180 2HB  ALA A  13      17.196  -1.788  15.199  1.00  1.07           H  
ATOM    181 3HB  ALA A  13      17.887  -3.401  15.454  1.00  1.07           H  
ATOM    182  N   ALA A  14      18.685  -5.029  13.137  1.00  1.08           N  
ATOM    183  CA  ALA A  14      19.645  -6.040  12.736  1.00  1.08           C  
ATOM    184  C   ALA A  14      19.876  -6.039  11.224  1.00  1.08           C  
ATOM    185  O   ALA A  14      21.015  -6.162  10.771  1.00  1.08           O  
ATOM    186  CB  ALA A  14      19.158  -7.406  13.174  1.00  1.08           C  
ATOM    187  H   ALA A  14      17.810  -5.318  13.547  1.00  1.08           H  
ATOM    188  HA  ALA A  14      20.591  -5.822  13.227  1.00  1.08           H  
ATOM    189 1HB  ALA A  14      19.892  -8.161  12.896  1.00  1.08           H  
ATOM    190 2HB  ALA A  14      19.018  -7.413  14.254  1.00  1.08           H  
ATOM    191 3HB  ALA A  14      18.211  -7.625  12.684  1.00  1.08           H  
ATOM    192  N   SER A  15      18.802  -5.865  10.430  1.00  1.07           N  
ATOM    193  CA  SER A  15      18.950  -5.884   8.968  1.00  1.07           C  
ATOM    194  C   SER A  15      19.690  -4.668   8.440  1.00  1.07           C  
ATOM    195  O   SER A  15      20.279  -4.722   7.352  1.00  1.07           O  
ATOM    196  CB  SER A  15      17.593  -5.917   8.302  1.00  1.07           C  
ATOM    197  OG  SER A  15      16.934  -4.687   8.468  1.00  1.07           O  
ATOM    198  H   SER A  15      17.867  -5.771  10.834  1.00  1.07           H  
ATOM    199  HA  SER A  15      19.512  -6.777   8.692  1.00  1.07           H  
ATOM    200 1HB  SER A  15      17.700  -6.140   7.242  1.00  1.07           H  
ATOM    201 2HB  SER A  15      16.998  -6.709   8.751  1.00  1.07           H  
ATOM    202  HG  SER A  15      17.244  -4.334   9.332  1.00  1.07           H  
ATOM    203  N   VAL A  16      19.680  -3.599   9.234  1.00  1.05           N  
ATOM    204  CA  VAL A  16      20.370  -2.365   8.919  1.00  1.05           C  
ATOM    205  C   VAL A  16      21.830  -2.484   9.377  1.00  1.05           C  
ATOM    206  O   VAL A  16      22.764  -2.112   8.668  1.00  1.05           O  
ATOM    207  CB  VAL A  16      19.659  -1.178   9.598  1.00  1.05           C  
ATOM    208  CG1 VAL A  16      20.423   0.035   9.366  1.00  1.05           C  
ATOM    209  CG2 VAL A  16      18.234  -1.004   9.018  1.00  1.05           C  
ATOM    210  H   VAL A  16      19.124  -3.647  10.090  1.00  1.05           H  
ATOM    211  HA  VAL A  16      20.348  -2.214   7.839  1.00  1.05           H  
ATOM    212  HB  VAL A  16      19.609  -1.356  10.673  1.00  1.05           H  
ATOM    213 1HG1 VAL A  16      19.922   0.869   9.851  1.00  1.05           H  
ATOM    214 2HG1 VAL A  16      21.428  -0.091   9.766  1.00  1.05           H  
ATOM    215 3HG1 VAL A  16      20.469   0.205   8.312  1.00  1.05           H  
ATOM    216 1HG2 VAL A  16      17.739  -0.161   9.505  1.00  1.05           H  
ATOM    217 2HG2 VAL A  16      18.303  -0.820   7.946  1.00  1.05           H  
ATOM    218 3HG2 VAL A  16      17.657  -1.910   9.194  1.00  1.05           H  
ATOM    219  N   ALA A  17      22.017  -2.989  10.599  1.00  1.01           N  
ATOM    220  CA  ALA A  17      23.331  -3.188  11.198  1.00  1.01           C  
ATOM    221  C   ALA A  17      24.202  -4.152  10.397  1.00  1.01           C  
ATOM    222  O   ALA A  17      25.409  -3.948  10.251  1.00  1.01           O  
ATOM    223  CB  ALA A  17      23.166  -3.744  12.597  1.00  1.01           C  
ATOM    224  H   ALA A  17      21.206  -3.257  11.148  1.00  1.01           H  
ATOM    225  HA  ALA A  17      23.834  -2.221  11.237  1.00  1.01           H  
ATOM    226 1HB  ALA A  17      24.134  -3.878  13.061  1.00  1.01           H  
ATOM    227 2HB  ALA A  17      22.571  -3.070  13.176  1.00  1.01           H  
ATOM    228 3HB  ALA A  17      22.663  -4.705  12.533  1.00  1.01           H  
ATOM    229  N   ALA A  18      23.584  -5.187   9.842  1.00  0.97           N  
ATOM    230  CA  ALA A  18      24.294  -6.219   9.107  1.00  0.97           C  
ATOM    231  C   ALA A  18      25.104  -5.666   7.958  1.00  0.97           C  
ATOM    232  O   ALA A  18      24.657  -4.790   7.218  1.00  0.97           O  
ATOM    233  CB  ALA A  18      23.300  -7.222   8.550  1.00  0.97           C  
ATOM    234  H   ALA A  18      22.585  -5.310   9.997  1.00  0.97           H  
ATOM    235  HA  ALA A  18      24.973  -6.717   9.797  1.00  0.97           H  
ATOM    236 1HB  ALA A  18      23.829  -8.011   8.020  1.00  0.97           H  
ATOM    237 2HB  ALA A  18      22.723  -7.654   9.367  1.00  0.97           H  
ATOM    238 3HB  ALA A  18      22.622  -6.715   7.860  1.00  0.97           H  
ATOM    239  N   VAL A  19      26.299  -6.224   7.768  1.00  0.91           N  
ATOM    240  CA  VAL A  19      27.158  -5.795   6.671  1.00  0.91           C  
ATOM    241  C   VAL A  19      26.460  -6.042   5.350  1.00  0.91           C  
ATOM    242  O   VAL A  19      26.546  -5.230   4.430  1.00  0.91           O  
ATOM    243  CB  VAL A  19      28.516  -6.504   6.710  1.00  0.91           C  
ATOM    244  CG1 VAL A  19      29.286  -6.181   5.442  1.00  0.91           C  
ATOM    245  CG2 VAL A  19      29.289  -6.036   7.940  1.00  0.91           C  
ATOM    246  H   VAL A  19      26.622  -6.937   8.406  1.00  0.91           H  
ATOM    247  HA  VAL A  19      27.339  -4.729   6.767  1.00  0.91           H  
ATOM    248  HB  VAL A  19      28.367  -7.583   6.748  1.00  0.91           H  
ATOM    249 1HG1 VAL A  19      30.251  -6.687   5.462  1.00  0.91           H  
ATOM    250 2HG1 VAL A  19      28.715  -6.523   4.576  1.00  0.91           H  
ATOM    251 3HG1 VAL A  19      29.441  -5.104   5.373  1.00  0.91           H  
ATOM    252 1HG2 VAL A  19      30.258  -6.533   7.975  1.00  0.91           H  
ATOM    253 2HG2 VAL A  19      29.436  -4.959   7.886  1.00  0.91           H  
ATOM    254 3HG2 VAL A  19      28.723  -6.279   8.840  1.00  0.91           H  
ATOM    255  N   THR A  20      25.794  -7.186   5.249  1.00  0.85           N  
ATOM    256  CA  THR A  20      25.024  -7.494   4.063  1.00  0.85           C  
ATOM    257  C   THR A  20      23.543  -7.549   4.453  1.00  0.85           C  
ATOM    258  O   THR A  20      23.146  -8.283   5.362  1.00  0.85           O  
ATOM    259  CB  THR A  20      25.479  -8.811   3.408  1.00  0.85           C  
ATOM    260  OG1 THR A  20      26.861  -8.708   3.031  1.00  0.85           O  
ATOM    261  CG2 THR A  20      24.646  -9.091   2.161  1.00  0.85           C  
ATOM    262  H   THR A  20      25.785  -7.819   6.031  1.00  0.85           H  
ATOM    263  HA  THR A  20      25.150  -6.693   3.334  1.00  0.85           H  
ATOM    264  HB  THR A  20      25.358  -9.630   4.116  1.00  0.85           H  
ATOM    265  HG1 THR A  20      26.980  -7.929   2.477  1.00  0.85           H  
ATOM    266 1HG2 THR A  20      24.974 -10.021   1.704  1.00  0.85           H  
ATOM    267 2HG2 THR A  20      23.595  -9.175   2.432  1.00  0.85           H  
ATOM    268 3HG2 THR A  20      24.772  -8.277   1.452  1.00  0.85           H  
ATOM    269  N   GLY A  21      22.763  -6.747   3.753  1.00  0.79           N  
ATOM    270  CA  GLY A  21      21.331  -6.559   3.909  1.00  0.79           C  
ATOM    271  C   GLY A  21      20.537  -7.615   3.137  1.00  0.79           C  
ATOM    272  O   GLY A  21      21.110  -8.615   2.710  1.00  0.79           O  
ATOM    273  H   GLY A  21      23.212  -6.182   3.054  1.00  0.79           H  
ATOM    274 1HA  GLY A  21      21.066  -6.579   4.968  1.00  0.79           H  
ATOM    275 2HA  GLY A  21      21.112  -5.568   3.535  1.00  0.79           H  
ATOM    276  N   PRO A  22      19.221  -7.408   2.936  1.00  0.73           N  
ATOM    277  CA  PRO A  22      18.278  -8.328   2.308  1.00  0.73           C  
ATOM    278  C   PRO A  22      18.487  -8.649   0.820  1.00  0.73           C  
ATOM    279  O   PRO A  22      17.927  -9.636   0.336  1.00  0.73           O  
ATOM    280  CB  PRO A  22      16.938  -7.613   2.522  1.00  0.73           C  
ATOM    281  CG  PRO A  22      17.277  -6.152   2.675  1.00  0.73           C  
ATOM    282  CD  PRO A  22      18.605  -6.124   3.369  1.00  0.73           C  
ATOM    283  HA  PRO A  22      18.290  -9.264   2.884  1.00  0.73           H  
ATOM    284 1HB  PRO A  22      16.282  -7.799   1.659  1.00  0.73           H  
ATOM    285 2HB  PRO A  22      16.434  -8.029   3.405  1.00  0.73           H  
ATOM    286 1HG  PRO A  22      17.317  -5.669   1.692  1.00  0.73           H  
ATOM    287 2HG  PRO A  22      16.494  -5.635   3.248  1.00  0.73           H  
ATOM    288 1HD  PRO A  22      19.127  -5.254   2.973  1.00  0.73           H  
ATOM    289 2HD  PRO A  22      18.492  -6.085   4.464  1.00  0.73           H  
ATOM    290  N   PHE A  23      19.253  -7.848   0.076  1.00  0.68           N  
ATOM    291  CA  PHE A  23      19.411  -8.150  -1.344  1.00  0.68           C  
ATOM    292  C   PHE A  23      20.741  -8.808  -1.683  1.00  0.68           C  
ATOM    293  O   PHE A  23      21.796  -8.403  -1.201  1.00  0.68           O  
ATOM    294  CB  PHE A  23      19.328  -6.866  -2.172  1.00  0.68           C  
ATOM    295  CG  PHE A  23      17.989  -6.208  -2.235  1.00  0.68           C  
ATOM    296  CD1 PHE A  23      17.569  -5.335  -1.253  1.00  0.68           C  
ATOM    297  CD2 PHE A  23      17.161  -6.448  -3.300  1.00  0.68           C  
ATOM    298  CE1 PHE A  23      16.333  -4.723  -1.332  1.00  0.68           C  
ATOM    299  CE2 PHE A  23      15.929  -5.852  -3.395  1.00  0.68           C  
ATOM    300  CZ  PHE A  23      15.506  -4.985  -2.406  1.00  0.68           C  
ATOM    301  H   PHE A  23      19.722  -7.029   0.460  1.00  0.68           H  
ATOM    302  HA  PHE A  23      18.610  -8.822  -1.648  1.00  0.68           H  
ATOM    303 1HB  PHE A  23      20.030  -6.143  -1.776  1.00  0.68           H  
ATOM    304 2HB  PHE A  23      19.646  -7.088  -3.192  1.00  0.68           H  
ATOM    305  HD1 PHE A  23      18.229  -5.131  -0.413  1.00  0.68           H  
ATOM    306  HD2 PHE A  23      17.502  -7.122  -4.070  1.00  0.68           H  
ATOM    307  HE1 PHE A  23      16.019  -4.036  -0.548  1.00  0.68           H  
ATOM    308  HE2 PHE A  23      15.293  -6.064  -4.255  1.00  0.68           H  
ATOM    309  HZ  PHE A  23      14.532  -4.509  -2.481  1.00  0.68           H  
ATOM    310  N   ALA A  24      20.708  -9.795  -2.577  1.00  0.65           N  
ATOM    311  CA  ALA A  24      21.955 -10.340  -3.102  1.00  0.65           C  
ATOM    312  C   ALA A  24      22.562  -9.269  -3.984  1.00  0.65           C  
ATOM    313  O   ALA A  24      21.805  -8.580  -4.684  1.00  0.65           O  
ATOM    314  CB  ALA A  24      21.727 -11.620  -3.876  1.00  0.65           C  
ATOM    315  H   ALA A  24      19.820 -10.138  -2.916  1.00  0.65           H  
ATOM    316  HA  ALA A  24      22.636 -10.534  -2.272  1.00  0.65           H  
ATOM    317 1HB  ALA A  24      22.681 -11.983  -4.260  1.00  0.65           H  
ATOM    318 2HB  ALA A  24      21.288 -12.370  -3.221  1.00  0.65           H  
ATOM    319 3HB  ALA A  24      21.053 -11.429  -4.708  1.00  0.65           H  
ATOM    320  N   THR A  25      23.892  -9.172  -4.010  1.00  0.63           N  
ATOM    321  CA  THR A  25      24.556  -8.156  -4.819  1.00  0.63           C  
ATOM    322  C   THR A  25      25.551  -8.679  -5.839  1.00  0.63           C  
ATOM    323  O   THR A  25      25.961  -9.842  -5.815  1.00  0.63           O  
ATOM    324  CB  THR A  25      25.301  -7.146  -3.923  1.00  0.63           C  
ATOM    325  OG1 THR A  25      26.341  -7.825  -3.201  1.00  0.63           O  
ATOM    326  CG2 THR A  25      24.346  -6.477  -2.968  1.00  0.63           C  
ATOM    327  H   THR A  25      24.448  -9.783  -3.431  1.00  0.63           H  
ATOM    328  HA  THR A  25      23.789  -7.618  -5.364  1.00  0.63           H  
ATOM    329  HB  THR A  25      25.754  -6.377  -4.550  1.00  0.63           H  
ATOM    330  HG1 THR A  25      26.954  -8.219  -3.830  1.00  0.63           H  
ATOM    331 1HG2 THR A  25      24.898  -5.766  -2.361  1.00  0.63           H  
ATOM    332 2HG2 THR A  25      23.574  -5.953  -3.533  1.00  0.63           H  
ATOM    333 3HG2 THR A  25      23.884  -7.219  -2.324  1.00  0.63           H  
ATOM    334  N   ALA A  26      25.967  -7.755  -6.698  1.00  0.63           N  
ATOM    335  CA  ALA A  26      26.956  -7.960  -7.747  1.00  0.63           C  
ATOM    336  C   ALA A  26      27.726  -6.680  -7.994  1.00  0.63           C  
ATOM    337  O   ALA A  26      27.315  -5.597  -7.566  1.00  0.63           O  
ATOM    338  CB  ALA A  26      26.294  -8.395  -9.028  1.00  0.63           C  
ATOM    339  H   ALA A  26      25.507  -6.847  -6.638  1.00  0.63           H  
ATOM    340  HA  ALA A  26      27.661  -8.724  -7.418  1.00  0.63           H  
ATOM    341 1HB  ALA A  26      27.046  -8.541  -9.803  1.00  0.63           H  
ATOM    342 2HB  ALA A  26      25.765  -9.324  -8.861  1.00  0.63           H  
ATOM    343 3HB  ALA A  26      25.603  -7.635  -9.332  1.00  0.63           H  
ATOM    344  N   SER A  27      28.857  -6.789  -8.684  1.00  0.64           N  
ATOM    345  CA  SER A  27      29.609  -5.584  -8.985  1.00  0.64           C  
ATOM    346  C   SER A  27      30.269  -5.616 -10.356  1.00  0.64           C  
ATOM    347  O   SER A  27      30.529  -6.686 -10.912  1.00  0.64           O  
ATOM    348  CB  SER A  27      30.672  -5.376  -7.917  1.00  0.64           C  
ATOM    349  OG  SER A  27      31.614  -6.412  -7.937  1.00  0.64           O  
ATOM    350  H   SER A  27      29.185  -7.688  -9.006  1.00  0.64           H  
ATOM    351  HA  SER A  27      28.913  -4.756  -8.967  1.00  0.64           H  
ATOM    352 1HB  SER A  27      31.168  -4.420  -8.085  1.00  0.64           H  
ATOM    353 2HB  SER A  27      30.196  -5.327  -6.940  1.00  0.64           H  
ATOM    354  HG  SER A  27      32.032  -6.367  -8.800  1.00  0.64           H  
ATOM    355  N   VAL A  28      30.559  -4.420 -10.873  1.00  0.66           N  
ATOM    356  CA  VAL A  28      31.233  -4.240 -12.160  1.00  0.66           C  
ATOM    357  C   VAL A  28      32.165  -3.027 -12.138  1.00  0.66           C  
ATOM    358  O   VAL A  28      31.834  -1.989 -11.564  1.00  0.66           O  
ATOM    359  CB  VAL A  28      30.160  -4.066 -13.258  1.00  0.66           C  
ATOM    360  CG1 VAL A  28      29.322  -2.837 -12.960  1.00  0.66           C  
ATOM    361  CG2 VAL A  28      30.802  -3.941 -14.628  1.00  0.66           C  
ATOM    362  H   VAL A  28      30.266  -3.602 -10.337  1.00  0.66           H  
ATOM    363  HA  VAL A  28      31.824  -5.131 -12.374  1.00  0.66           H  
ATOM    364  HB  VAL A  28      29.501  -4.935 -13.243  1.00  0.66           H  
ATOM    365 1HG1 VAL A  28      28.547  -2.724 -13.720  1.00  0.66           H  
ATOM    366 2HG1 VAL A  28      28.859  -2.949 -11.979  1.00  0.66           H  
ATOM    367 3HG1 VAL A  28      29.970  -1.960 -12.968  1.00  0.66           H  
ATOM    368 1HG2 VAL A  28      30.022  -3.833 -15.382  1.00  0.66           H  
ATOM    369 2HG2 VAL A  28      31.441  -3.070 -14.660  1.00  0.66           H  
ATOM    370 3HG2 VAL A  28      31.390  -4.833 -14.839  1.00  0.66           H  
ATOM    371  N   SER A  29      33.337  -3.136 -12.754  1.00  0.69           N  
ATOM    372  CA  SER A  29      34.212  -1.968 -12.775  1.00  0.69           C  
ATOM    373  C   SER A  29      33.851  -0.996 -13.894  1.00  0.69           C  
ATOM    374  O   SER A  29      33.276  -1.385 -14.914  1.00  0.69           O  
ATOM    375  CB  SER A  29      35.653  -2.399 -12.915  1.00  0.69           C  
ATOM    376  OG  SER A  29      35.881  -2.979 -14.167  1.00  0.69           O  
ATOM    377  H   SER A  29      33.605  -3.996 -13.213  1.00  0.69           H  
ATOM    378  HA  SER A  29      34.111  -1.444 -11.829  1.00  0.69           H  
ATOM    379 1HB  SER A  29      36.301  -1.530 -12.788  1.00  0.69           H  
ATOM    380 2HB  SER A  29      35.899  -3.108 -12.127  1.00  0.69           H  
ATOM    381  HG  SER A  29      35.683  -2.293 -14.811  1.00  0.69           H  
ATOM    382  N   VAL A  30      34.275   0.250 -13.727  1.00  0.73           N  
ATOM    383  CA  VAL A  30      34.106   1.304 -14.710  1.00  0.73           C  
ATOM    384  C   VAL A  30      35.450   1.955 -15.095  1.00  0.73           C  
ATOM    385  O   VAL A  30      36.199   2.386 -14.210  1.00  0.73           O  
ATOM    386  CB  VAL A  30      33.146   2.377 -14.180  1.00  0.73           C  
ATOM    387  CG1 VAL A  30      33.019   3.485 -15.202  1.00  0.73           C  
ATOM    388  CG2 VAL A  30      31.798   1.723 -13.906  1.00  0.73           C  
ATOM    389  H   VAL A  30      34.709   0.486 -12.844  1.00  0.73           H  
ATOM    390  HA  VAL A  30      33.607   0.866 -15.559  1.00  0.73           H  
ATOM    391  HB  VAL A  30      33.539   2.813 -13.263  1.00  0.73           H  
ATOM    392 1HG1 VAL A  30      32.343   4.236 -14.862  1.00  0.73           H  
ATOM    393 2HG1 VAL A  30      33.989   3.933 -15.373  1.00  0.73           H  
ATOM    394 3HG1 VAL A  30      32.646   3.072 -16.129  1.00  0.73           H  
ATOM    395 1HG2 VAL A  30      31.105   2.454 -13.548  1.00  0.73           H  
ATOM    396 2HG2 VAL A  30      31.416   1.289 -14.828  1.00  0.73           H  
ATOM    397 3HG2 VAL A  30      31.909   0.940 -13.157  1.00  0.73           H  
ATOM    398  N   PRO A  31      35.788   2.042 -16.400  1.00  0.76           N  
ATOM    399  CA  PRO A  31      36.982   2.682 -16.938  1.00  0.76           C  
ATOM    400  C   PRO A  31      37.089   4.156 -16.556  1.00  0.76           C  
ATOM    401  O   PRO A  31      36.085   4.848 -16.387  1.00  0.76           O  
ATOM    402  CB  PRO A  31      36.786   2.543 -18.451  1.00  0.76           C  
ATOM    403  CG  PRO A  31      35.903   1.337 -18.622  1.00  0.76           C  
ATOM    404  CD  PRO A  31      34.972   1.355 -17.438  1.00  0.76           C  
ATOM    405  HA  PRO A  31      37.871   2.130 -16.604  1.00  0.76           H  
ATOM    406 1HB  PRO A  31      36.338   3.464 -18.854  1.00  0.76           H  
ATOM    407 2HB  PRO A  31      37.763   2.427 -18.943  1.00  0.76           H  
ATOM    408 1HG  PRO A  31      35.365   1.396 -19.582  1.00  0.76           H  
ATOM    409 2HG  PRO A  31      36.516   0.425 -18.661  1.00  0.76           H  
ATOM    410 1HD  PRO A  31      34.053   1.912 -17.668  1.00  0.76           H  
ATOM    411 2HD  PRO A  31      34.788   0.299 -17.179  1.00  0.76           H  
ATOM    412  N   ARG A  32      38.323   4.623 -16.414  1.00  0.79           N  
ATOM    413  CA  ARG A  32      38.617   6.015 -16.083  1.00  0.79           C  
ATOM    414  C   ARG A  32      38.420   6.959 -17.260  1.00  0.79           C  
ATOM    415  O   ARG A  32      38.457   6.538 -18.417  1.00  0.79           O  
ATOM    416  CB  ARG A  32      40.049   6.148 -15.583  1.00  0.79           C  
ATOM    417  CG  ARG A  32      41.132   5.897 -16.615  1.00  0.79           C  
ATOM    418  CD  ARG A  32      42.491   6.144 -16.045  1.00  0.79           C  
ATOM    419  NE  ARG A  32      43.557   5.834 -16.997  1.00  0.79           N  
ATOM    420  CZ  ARG A  32      44.055   6.694 -17.911  1.00  0.79           C  
ATOM    421  NH1 ARG A  32      43.584   7.919 -17.993  1.00  0.79           N  
ATOM    422  NH2 ARG A  32      45.020   6.304 -18.726  1.00  0.79           N  
ATOM    423  H   ARG A  32      39.099   3.992 -16.549  1.00  0.79           H  
ATOM    424  HA  ARG A  32      37.943   6.331 -15.298  1.00  0.79           H  
ATOM    425 1HB  ARG A  32      40.200   7.148 -15.180  1.00  0.79           H  
ATOM    426 2HB  ARG A  32      40.209   5.443 -14.769  1.00  0.79           H  
ATOM    427 1HG  ARG A  32      41.081   4.863 -16.953  1.00  0.79           H  
ATOM    428 2HG  ARG A  32      40.985   6.567 -17.463  1.00  0.79           H  
ATOM    429 1HD  ARG A  32      42.578   7.194 -15.766  1.00  0.79           H  
ATOM    430 2HD  ARG A  32      42.631   5.523 -15.161  1.00  0.79           H  
ATOM    431  HE  ARG A  32      43.950   4.902 -16.969  1.00  0.79           H  
ATOM    432 1HH1 ARG A  32      42.846   8.219 -17.371  1.00  0.79           H  
ATOM    433 2HH1 ARG A  32      43.959   8.559 -18.677  1.00  0.79           H  
ATOM    434 1HH2 ARG A  32      45.384   5.363 -18.664  1.00  0.79           H  
ATOM    435 2HH2 ARG A  32      45.394   6.945 -19.409  1.00  0.79           H  
ATOM    436  N   GLY A  33      38.263   8.251 -16.952  1.00  0.80           N  
ATOM    437  CA  GLY A  33      38.170   9.303 -17.960  1.00  0.80           C  
ATOM    438  C   GLY A  33      36.759   9.836 -18.211  1.00  0.80           C  
ATOM    439  O   GLY A  33      36.598  10.936 -18.742  1.00  0.80           O  
ATOM    440  H   GLY A  33      38.196   8.537 -15.973  1.00  0.80           H  
ATOM    441 1HA  GLY A  33      38.811  10.131 -17.655  1.00  0.80           H  
ATOM    442 2HA  GLY A  33      38.579   8.928 -18.896  1.00  0.80           H  
ATOM    443  N   ASN A  34      35.723   9.148 -17.734  1.00  0.78           N  
ATOM    444  CA  ASN A  34      34.345   9.612 -17.970  1.00  0.78           C  
ATOM    445  C   ASN A  34      33.891  10.684 -16.977  1.00  0.78           C  
ATOM    446  O   ASN A  34      32.829  10.586 -16.372  1.00  0.78           O  
ATOM    447  CB  ASN A  34      33.409   8.421 -17.879  1.00  0.78           C  
ATOM    448  CG  ASN A  34      33.649   7.429 -18.972  1.00  0.78           C  
ATOM    449  OD1 ASN A  34      33.832   7.810 -20.142  1.00  0.78           O  
ATOM    450  ND2 ASN A  34      33.659   6.170 -18.629  1.00  0.78           N  
ATOM    451  H   ASN A  34      35.891   8.269 -17.262  1.00  0.78           H  
ATOM    452  HA  ASN A  34      34.291  10.045 -18.971  1.00  0.78           H  
ATOM    453 1HB  ASN A  34      33.554   7.922 -16.919  1.00  0.78           H  
ATOM    454 2HB  ASN A  34      32.373   8.759 -17.920  1.00  0.78           H  
ATOM    455 1HD2 ASN A  34      33.824   5.461 -19.313  1.00  0.78           H  
ATOM    456 2HD2 ASN A  34      33.512   5.908 -17.672  1.00  0.78           H  
ATOM    457  N   GLY A  35      34.682  11.744 -16.862  1.00  0.75           N  
ATOM    458  CA  GLY A  35      34.419  12.830 -15.919  1.00  0.75           C  
ATOM    459  C   GLY A  35      34.892  12.494 -14.490  1.00  0.75           C  
ATOM    460  O   GLY A  35      34.668  13.268 -13.563  1.00  0.75           O  
ATOM    461  H   GLY A  35      35.502  11.767 -17.466  1.00  0.75           H  
ATOM    462 1HA  GLY A  35      34.927  13.729 -16.266  1.00  0.75           H  
ATOM    463 2HA  GLY A  35      33.357  13.054 -15.917  1.00  0.75           H  
ATOM    464  N   PHE A  36      35.538  11.337 -14.335  1.00  0.71           N  
ATOM    465  CA  PHE A  36      36.043  10.805 -13.059  1.00  0.71           C  
ATOM    466  C   PHE A  36      37.229   9.844 -13.262  1.00  0.71           C  
ATOM    467  O   PHE A  36      37.549   9.474 -14.400  1.00  0.71           O  
ATOM    468  CB  PHE A  36      34.891  10.202 -12.227  1.00  0.71           C  
ATOM    469  CG  PHE A  36      34.077   9.117 -12.852  1.00  0.71           C  
ATOM    470  CD1 PHE A  36      34.352   7.801 -12.657  1.00  0.71           C  
ATOM    471  CD2 PHE A  36      32.999   9.446 -13.634  1.00  0.71           C  
ATOM    472  CE1 PHE A  36      33.591   6.829 -13.252  1.00  0.71           C  
ATOM    473  CE2 PHE A  36      32.226   8.491 -14.229  1.00  0.71           C  
ATOM    474  CZ  PHE A  36      32.519   7.185 -14.050  1.00  0.71           C  
ATOM    475  H   PHE A  36      35.674  10.784 -15.164  1.00  0.71           H  
ATOM    476  HA  PHE A  36      36.431  11.639 -12.478  1.00  0.71           H  
ATOM    477 1HB  PHE A  36      35.317   9.814 -11.317  1.00  0.71           H  
ATOM    478 2HB  PHE A  36      34.205  11.001 -11.938  1.00  0.71           H  
ATOM    479  HD1 PHE A  36      35.173   7.537 -12.019  1.00  0.71           H  
ATOM    480  HD2 PHE A  36      32.757  10.494 -13.791  1.00  0.71           H  
ATOM    481  HE1 PHE A  36      33.832   5.781 -13.090  1.00  0.71           H  
ATOM    482  HE2 PHE A  36      31.381   8.791 -14.852  1.00  0.71           H  
ATOM    483  HZ  PHE A  36      31.905   6.432 -14.530  1.00  0.71           H  
ATOM    484  N   GLY A  37      37.881   9.422 -12.168  1.00  0.67           N  
ATOM    485  CA  GLY A  37      39.081   8.578 -12.241  1.00  0.67           C  
ATOM    486  C   GLY A  37      38.803   7.086 -12.434  1.00  0.67           C  
ATOM    487  O   GLY A  37      39.716   6.261 -12.376  1.00  0.67           O  
ATOM    488  H   GLY A  37      37.589   9.698 -11.228  1.00  0.67           H  
ATOM    489 1HA  GLY A  37      39.717   8.937 -13.050  1.00  0.67           H  
ATOM    490 2HA  GLY A  37      39.651   8.716 -11.321  1.00  0.67           H  
ATOM    491  N   GLY A  38      37.550   6.747 -12.672  1.00  0.63           N  
ATOM    492  CA  GLY A  38      37.096   5.367 -12.819  1.00  0.63           C  
ATOM    493  C   GLY A  38      36.424   4.964 -11.532  1.00  0.63           C  
ATOM    494  O   GLY A  38      36.336   5.781 -10.611  1.00  0.63           O  
ATOM    495  H   GLY A  38      36.875   7.491 -12.738  1.00  0.63           H  
ATOM    496 1HA  GLY A  38      36.394   5.285 -13.652  1.00  0.63           H  
ATOM    497 2HA  GLY A  38      37.937   4.707 -13.031  1.00  0.63           H  
ATOM    498  N   GLY A  39      35.918   3.743 -11.467  1.00  0.61           N  
ATOM    499  CA  GLY A  39      35.204   3.356 -10.257  1.00  0.61           C  
ATOM    500  C   GLY A  39      34.591   1.969 -10.312  1.00  0.61           C  
ATOM    501  O   GLY A  39      34.870   1.196 -11.229  1.00  0.61           O  
ATOM    502  H   GLY A  39      36.016   3.117 -12.269  1.00  0.61           H  
ATOM    503 1HA  GLY A  39      35.873   3.426  -9.399  1.00  0.61           H  
ATOM    504 2HA  GLY A  39      34.413   4.083 -10.094  1.00  0.61           H  
ATOM    505  N   VAL A  40      33.818   1.638  -9.277  1.00  0.59           N  
ATOM    506  CA  VAL A  40      33.161   0.331  -9.199  1.00  0.59           C  
ATOM    507  C   VAL A  40      31.683   0.476  -8.869  1.00  0.59           C  
ATOM    508  O   VAL A  40      31.313   1.171  -7.916  1.00  0.59           O  
ATOM    509  CB  VAL A  40      33.817  -0.592  -8.148  1.00  0.59           C  
ATOM    510  CG1 VAL A  40      33.072  -1.953  -8.127  1.00  0.59           C  
ATOM    511  CG2 VAL A  40      35.295  -0.787  -8.457  1.00  0.59           C  
ATOM    512  H   VAL A  40      33.663   2.355  -8.565  1.00  0.59           H  
ATOM    513  HA  VAL A  40      33.233  -0.153 -10.169  1.00  0.59           H  
ATOM    514  HB  VAL A  40      33.716  -0.144  -7.163  1.00  0.59           H  
ATOM    515 1HG1 VAL A  40      33.522  -2.601  -7.379  1.00  0.59           H  
ATOM    516 2HG1 VAL A  40      32.025  -1.808  -7.885  1.00  0.59           H  
ATOM    517 3HG1 VAL A  40      33.149  -2.424  -9.106  1.00  0.59           H  
ATOM    518 1HG2 VAL A  40      35.735  -1.438  -7.702  1.00  0.59           H  
ATOM    519 2HG2 VAL A  40      35.402  -1.244  -9.443  1.00  0.59           H  
ATOM    520 3HG2 VAL A  40      35.807   0.173  -8.443  1.00  0.59           H  
ATOM    521  N   ILE A  41      30.835  -0.182  -9.643  1.00  0.58           N  
ATOM    522  CA  ILE A  41      29.412  -0.115  -9.381  1.00  0.58           C  
ATOM    523  C   ILE A  41      28.953  -1.366  -8.663  1.00  0.58           C  
ATOM    524  O   ILE A  41      29.233  -2.481  -9.104  1.00  0.58           O  
ATOM    525  CB  ILE A  41      28.585   0.063 -10.661  1.00  0.58           C  
ATOM    526  CG1 ILE A  41      28.963   1.313 -11.346  1.00  0.58           C  
ATOM    527  CG2 ILE A  41      27.106   0.132 -10.298  1.00  0.58           C  
ATOM    528  CD1 ILE A  41      28.404   1.439 -12.709  1.00  0.58           C  
ATOM    529  H   ILE A  41      31.184  -0.749 -10.412  1.00  0.58           H  
ATOM    530  HA  ILE A  41      29.220   0.733  -8.744  1.00  0.58           H  
ATOM    531  HB  ILE A  41      28.761  -0.743 -11.324  1.00  0.58           H  
ATOM    532 1HG1 ILE A  41      28.600   2.132 -10.754  1.00  0.58           H  
ATOM    533 2HG1 ILE A  41      30.042   1.373 -11.405  1.00  0.58           H  
ATOM    534 1HG2 ILE A  41      26.531   0.270 -11.201  1.00  0.58           H  
ATOM    535 2HG2 ILE A  41      26.797  -0.782  -9.809  1.00  0.58           H  
ATOM    536 3HG2 ILE A  41      26.934   0.976  -9.623  1.00  0.58           H  
ATOM    537 1HD1 ILE A  41      28.707   2.392 -13.132  1.00  0.58           H  
ATOM    538 2HD1 ILE A  41      28.772   0.621 -13.330  1.00  0.58           H  
ATOM    539 3HD1 ILE A  41      27.322   1.392 -12.650  1.00  0.58           H  
ATOM    540  N   TYR A  42      28.275  -1.172  -7.538  1.00  0.58           N  
ATOM    541  CA  TYR A  42      27.749  -2.259  -6.732  1.00  0.58           C  
ATOM    542  C   TYR A  42      26.244  -2.190  -6.860  1.00  0.58           C  
ATOM    543  O   TYR A  42      25.650  -1.110  -6.810  1.00  0.58           O  
ATOM    544  CB  TYR A  42      28.155  -2.087  -5.271  1.00  0.58           C  
ATOM    545  CG  TYR A  42      29.606  -2.111  -5.068  1.00  0.58           C  
ATOM    546  CD1 TYR A  42      30.316  -0.950  -5.277  1.00  0.58           C  
ATOM    547  CD2 TYR A  42      30.241  -3.262  -4.665  1.00  0.58           C  
ATOM    548  CE1 TYR A  42      31.663  -0.942  -5.096  1.00  0.58           C  
ATOM    549  CE2 TYR A  42      31.604  -3.254  -4.474  1.00  0.58           C  
ATOM    550  CZ  TYR A  42      32.318  -2.098  -4.687  1.00  0.58           C  
ATOM    551  OH  TYR A  42      33.682  -2.087  -4.500  1.00  0.58           O  
ATOM    552  H   TYR A  42      28.107  -0.217  -7.244  1.00  0.58           H  
ATOM    553  HA  TYR A  42      28.094  -3.217  -7.118  1.00  0.58           H  
ATOM    554 1HB  TYR A  42      27.772  -1.142  -4.891  1.00  0.58           H  
ATOM    555 2HB  TYR A  42      27.720  -2.886  -4.676  1.00  0.58           H  
ATOM    556  HD1 TYR A  42      29.800  -0.040  -5.599  1.00  0.58           H  
ATOM    557  HD2 TYR A  42      29.668  -4.175  -4.498  1.00  0.58           H  
ATOM    558  HE1 TYR A  42      32.214  -0.025  -5.278  1.00  0.58           H  
ATOM    559  HE2 TYR A  42      32.114  -4.164  -4.154  1.00  0.58           H  
ATOM    560  HH  TYR A  42      33.980  -2.977  -4.287  1.00  0.58           H  
ATOM    561  N   TYR A  43      25.601  -3.323  -7.013  1.00  0.59           N  
ATOM    562  CA  TYR A  43      24.163  -3.258  -7.164  1.00  0.59           C  
ATOM    563  C   TYR A  43      23.440  -4.506  -6.692  1.00  0.59           C  
ATOM    564  O   TYR A  43      24.038  -5.579  -6.609  1.00  0.59           O  
ATOM    565  CB  TYR A  43      23.878  -2.951  -8.644  1.00  0.59           C  
ATOM    566  CG  TYR A  43      24.468  -3.959  -9.625  1.00  0.59           C  
ATOM    567  CD1 TYR A  43      23.698  -4.989 -10.106  1.00  0.59           C  
ATOM    568  CD2 TYR A  43      25.806  -3.840 -10.042  1.00  0.59           C  
ATOM    569  CE1 TYR A  43      24.225  -5.888 -11.001  1.00  0.59           C  
ATOM    570  CE2 TYR A  43      26.335  -4.742 -10.937  1.00  0.59           C  
ATOM    571  CZ  TYR A  43      25.546  -5.762 -11.422  1.00  0.59           C  
ATOM    572  OH  TYR A  43      26.058  -6.674 -12.322  1.00  0.59           O  
ATOM    573  H   TYR A  43      26.117  -4.201  -7.075  1.00  0.59           H  
ATOM    574  HA  TYR A  43      23.826  -2.419  -6.561  1.00  0.59           H  
ATOM    575 1HB  TYR A  43      22.806  -2.927  -8.816  1.00  0.59           H  
ATOM    576 2HB  TYR A  43      24.266  -1.966  -8.895  1.00  0.59           H  
ATOM    577  HD1 TYR A  43      22.673  -5.086  -9.786  1.00  0.59           H  
ATOM    578  HD2 TYR A  43      26.429  -3.037  -9.665  1.00  0.59           H  
ATOM    579  HE1 TYR A  43      23.607  -6.697 -11.380  1.00  0.59           H  
ATOM    580  HE2 TYR A  43      27.369  -4.650 -11.261  1.00  0.59           H  
ATOM    581  HH  TYR A  43      26.969  -6.446 -12.533  1.00  0.59           H  
ATOM    582  N   PRO A  44      22.163  -4.395  -6.300  1.00  0.61           N  
ATOM    583  CA  PRO A  44      21.315  -5.512  -5.994  1.00  0.61           C  
ATOM    584  C   PRO A  44      21.047  -6.262  -7.278  1.00  0.61           C  
ATOM    585  O   PRO A  44      20.897  -5.663  -8.343  1.00  0.61           O  
ATOM    586  CB  PRO A  44      20.055  -4.845  -5.439  1.00  0.61           C  
ATOM    587  CG  PRO A  44      20.071  -3.456  -6.033  1.00  0.61           C  
ATOM    588  CD  PRO A  44      21.523  -3.082  -6.097  1.00  0.61           C  
ATOM    589  HA  PRO A  44      21.795  -6.152  -5.244  1.00  0.61           H  
ATOM    590 1HB  PRO A  44      19.160  -5.423  -5.715  1.00  0.61           H  
ATOM    591 2HB  PRO A  44      20.101  -4.822  -4.339  1.00  0.61           H  
ATOM    592 1HG  PRO A  44      19.617  -3.476  -7.025  1.00  0.61           H  
ATOM    593 2HG  PRO A  44      19.476  -2.762  -5.431  1.00  0.61           H  
ATOM    594 1HD  PRO A  44      21.662  -2.393  -6.924  1.00  0.61           H  
ATOM    595 2HD  PRO A  44      21.839  -2.658  -5.132  1.00  0.61           H  
ATOM    596  N   THR A  45      20.883  -7.560  -7.164  1.00  0.64           N  
ATOM    597  CA  THR A  45      20.567  -8.377  -8.320  1.00  0.64           C  
ATOM    598  C   THR A  45      19.099  -8.775  -8.378  1.00  0.64           C  
ATOM    599  O   THR A  45      18.609  -9.240  -9.412  1.00  0.64           O  
ATOM    600  CB  THR A  45      21.472  -9.608  -8.332  1.00  0.64           C  
ATOM    601  OG1 THR A  45      21.263 -10.358  -7.138  1.00  0.64           O  
ATOM    602  CG2 THR A  45      22.907  -9.157  -8.382  1.00  0.64           C  
ATOM    603  H   THR A  45      21.055  -7.995  -6.260  1.00  0.64           H  
ATOM    604  HA  THR A  45      20.788  -7.798  -9.216  1.00  0.64           H  
ATOM    605  HB  THR A  45      21.249 -10.232  -9.195  1.00  0.64           H  
ATOM    606  HG1 THR A  45      21.270  -9.735  -6.388  1.00  0.64           H  
ATOM    607 1HG2 THR A  45      23.559 -10.026  -8.374  1.00  0.64           H  
ATOM    608 2HG2 THR A  45      23.078  -8.576  -9.288  1.00  0.64           H  
ATOM    609 3HG2 THR A  45      23.116  -8.539  -7.516  1.00  0.64           H  
ATOM    610  N   ASP A  46      18.359  -8.565  -7.292  1.00  0.67           N  
ATOM    611  CA  ASP A  46      16.963  -8.975  -7.318  1.00  0.67           C  
ATOM    612  C   ASP A  46      16.076  -7.920  -7.927  1.00  0.67           C  
ATOM    613  O   ASP A  46      15.320  -7.217  -7.252  1.00  0.67           O  
ATOM    614  CB  ASP A  46      16.418  -9.338  -5.954  1.00  0.67           C  
ATOM    615  CG  ASP A  46      14.996  -9.888  -6.079  1.00  0.67           C  
ATOM    616  OD1 ASP A  46      14.461  -9.898  -7.196  1.00  0.67           O  
ATOM    617  OD2 ASP A  46      14.425 -10.261  -5.071  1.00  0.67           O  
ATOM    618  H   ASP A  46      18.772  -8.153  -6.472  1.00  0.67           H  
ATOM    619  HA  ASP A  46      16.888  -9.868  -7.939  1.00  0.67           H  
ATOM    620 1HB  ASP A  46      17.064 -10.073  -5.469  1.00  0.67           H  
ATOM    621 2HB  ASP A  46      16.379  -8.462  -5.337  1.00  0.67           H  
ATOM    622  N   THR A  47      16.081  -7.910  -9.238  1.00  0.70           N  
ATOM    623  CA  THR A  47      15.374  -6.921 -10.017  1.00  0.70           C  
ATOM    624  C   THR A  47      13.890  -7.240 -10.121  1.00  0.70           C  
ATOM    625  O   THR A  47      13.127  -6.473 -10.711  1.00  0.70           O  
ATOM    626  CB  THR A  47      16.013  -6.799 -11.405  1.00  0.70           C  
ATOM    627  OG1 THR A  47      15.956  -8.065 -12.077  1.00  0.70           O  
ATOM    628  CG2 THR A  47      17.454  -6.398 -11.244  1.00  0.70           C  
ATOM    629  H   THR A  47      16.720  -8.568  -9.686  1.00  0.70           H  
ATOM    630  HA  THR A  47      15.468  -5.958  -9.516  1.00  0.70           H  
ATOM    631  HB  THR A  47      15.484  -6.051 -11.995  1.00  0.70           H  
ATOM    632  HG1 THR A  47      16.333  -8.748 -11.509  1.00  0.70           H  
ATOM    633 1HG2 THR A  47      17.910  -6.325 -12.226  1.00  0.70           H  
ATOM    634 2HG2 THR A  47      17.509  -5.439 -10.731  1.00  0.70           H  
ATOM    635 3HG2 THR A  47      17.978  -7.143 -10.662  1.00  0.70           H  
ATOM    636  N   SER A  48      13.440  -8.353  -9.515  1.00  0.71           N  
ATOM    637  CA  SER A  48      12.029  -8.689  -9.596  1.00  0.71           C  
ATOM    638  C   SER A  48      11.259  -7.788  -8.641  1.00  0.71           C  
ATOM    639  O   SER A  48      10.030  -7.728  -8.685  1.00  0.71           O  
ATOM    640  CB  SER A  48      11.756 -10.158  -9.302  1.00  0.71           C  
ATOM    641  OG  SER A  48      11.930 -10.486  -7.949  1.00  0.71           O  
ATOM    642  H   SER A  48      14.061  -8.952  -8.950  1.00  0.71           H  
ATOM    643  HA  SER A  48      11.681  -8.483 -10.610  1.00  0.71           H  
ATOM    644 1HB  SER A  48      10.739 -10.399  -9.602  1.00  0.71           H  
ATOM    645 2HB  SER A  48      12.424 -10.768  -9.905  1.00  0.71           H  
ATOM    646  HG  SER A  48      12.851 -10.239  -7.709  1.00  0.71           H  
ATOM    647  N   GLN A  49      11.993  -7.055  -7.791  1.00  0.70           N  
ATOM    648  CA  GLN A  49      11.372  -6.158  -6.842  1.00  0.70           C  
ATOM    649  C   GLN A  49      11.122  -4.778  -7.468  1.00  0.70           C  
ATOM    650  O   GLN A  49      10.520  -3.919  -6.825  1.00  0.70           O  
ATOM    651  CB  GLN A  49      12.261  -5.962  -5.605  1.00  0.70           C  
ATOM    652  CG  GLN A  49      12.627  -7.228  -4.818  1.00  0.70           C  
ATOM    653  CD  GLN A  49      11.460  -8.086  -4.364  1.00  0.70           C  
ATOM    654  OE1 GLN A  49      10.424  -7.599  -3.892  1.00  0.70           O  
ATOM    655  NE2 GLN A  49      11.643  -9.408  -4.475  1.00  0.70           N  
ATOM    656  H   GLN A  49      13.012  -7.147  -7.779  1.00  0.70           H  
ATOM    657  HA  GLN A  49      10.415  -6.578  -6.537  1.00  0.70           H  
ATOM    658 1HB  GLN A  49      13.203  -5.505  -5.921  1.00  0.70           H  
ATOM    659 2HB  GLN A  49      11.780  -5.266  -4.917  1.00  0.70           H  
ATOM    660 1HG  GLN A  49      13.265  -7.836  -5.448  1.00  0.70           H  
ATOM    661 2HG  GLN A  49      13.167  -6.928  -3.924  1.00  0.70           H  
ATOM    662 1HE2 GLN A  49      10.933 -10.044  -4.190  1.00  0.70           H  
ATOM    663 2HE2 GLN A  49      12.544  -9.775  -4.840  1.00  0.70           H  
ATOM    664  N   GLY A  50      11.562  -4.562  -8.722  1.00  0.68           N  
ATOM    665  CA  GLY A  50      11.420  -3.259  -9.376  1.00  0.68           C  
ATOM    666  C   GLY A  50      12.755  -2.515  -9.425  1.00  0.68           C  
ATOM    667  O   GLY A  50      13.784  -3.066  -9.049  1.00  0.68           O  
ATOM    668  H   GLY A  50      12.023  -5.308  -9.245  1.00  0.68           H  
ATOM    669 1HA  GLY A  50      11.047  -3.405 -10.389  1.00  0.68           H  
ATOM    670 2HA  GLY A  50      10.681  -2.660  -8.847  1.00  0.68           H  
ATOM    671  N   THR A  51      12.738  -1.269  -9.906  1.00  0.65           N  
ATOM    672  CA  THR A  51      13.971  -0.483 -10.069  1.00  0.65           C  
ATOM    673  C   THR A  51      14.518   0.087  -8.768  1.00  0.65           C  
ATOM    674  O   THR A  51      13.793   0.238  -7.784  1.00  0.65           O  
ATOM    675  CB  THR A  51      13.725   0.680 -11.038  1.00  0.65           C  
ATOM    676  OG1 THR A  51      12.662   1.546 -10.513  1.00  0.65           O  
ATOM    677  CG2 THR A  51      13.354   0.167 -12.405  1.00  0.65           C  
ATOM    678  H   THR A  51      11.856  -0.872 -10.194  1.00  0.65           H  
ATOM    679  HA  THR A  51      14.740  -1.132 -10.493  1.00  0.65           H  
ATOM    680  HB  THR A  51      14.645   1.269 -11.124  1.00  0.65           H  
ATOM    681  HG1 THR A  51      12.542   2.294 -11.117  1.00  0.65           H  
ATOM    682 1HG2 THR A  51      13.201   1.010 -13.078  1.00  0.65           H  
ATOM    683 2HG2 THR A  51      14.165  -0.460 -12.786  1.00  0.65           H  
ATOM    684 3HG2 THR A  51      12.440  -0.420 -12.341  1.00  0.65           H  
ATOM    685  N   PHE A  52      15.767   0.524  -8.787  1.00  0.62           N  
ATOM    686  CA  PHE A  52      16.393   1.040  -7.582  1.00  0.62           C  
ATOM    687  C   PHE A  52      16.941   2.448  -7.753  1.00  0.62           C  
ATOM    688  O   PHE A  52      17.241   2.875  -8.865  1.00  0.62           O  
ATOM    689  CB  PHE A  52      17.525   0.103  -7.196  1.00  0.62           C  
ATOM    690  CG  PHE A  52      17.063  -1.321  -6.965  1.00  0.62           C  
ATOM    691  CD1 PHE A  52      17.179  -2.262  -7.983  1.00  0.62           C  
ATOM    692  CD2 PHE A  52      16.479  -1.715  -5.771  1.00  0.62           C  
ATOM    693  CE1 PHE A  52      16.747  -3.565  -7.793  1.00  0.62           C  
ATOM    694  CE2 PHE A  52      16.046  -3.005  -5.585  1.00  0.62           C  
ATOM    695  CZ  PHE A  52      16.183  -3.934  -6.591  1.00  0.62           C  
ATOM    696  H   PHE A  52      16.328   0.422  -9.624  1.00  0.62           H  
ATOM    697  HA  PHE A  52      15.657   1.055  -6.779  1.00  0.62           H  
ATOM    698 1HB  PHE A  52      18.249   0.091  -7.999  1.00  0.62           H  
ATOM    699 2HB  PHE A  52      18.028   0.470  -6.314  1.00  0.62           H  
ATOM    700  HD1 PHE A  52      17.620  -1.963  -8.933  1.00  0.62           H  
ATOM    701  HD2 PHE A  52      16.361  -0.985  -4.972  1.00  0.62           H  
ATOM    702  HE1 PHE A  52      16.850  -4.291  -8.592  1.00  0.62           H  
ATOM    703  HE2 PHE A  52      15.595  -3.287  -4.647  1.00  0.62           H  
ATOM    704  HZ  PHE A  52      15.838  -4.954  -6.441  1.00  0.62           H  
ATOM    705  N   GLY A  53      17.066   3.182  -6.657  1.00  0.59           N  
ATOM    706  CA  GLY A  53      17.691   4.496  -6.727  1.00  0.59           C  
ATOM    707  C   GLY A  53      19.177   4.265  -6.581  1.00  0.59           C  
ATOM    708  O   GLY A  53      19.618   3.109  -6.608  1.00  0.59           O  
ATOM    709  H   GLY A  53      16.772   2.822  -5.755  1.00  0.59           H  
ATOM    710 1HA  GLY A  53      17.467   4.991  -7.673  1.00  0.59           H  
ATOM    711 2HA  GLY A  53      17.326   5.128  -5.917  1.00  0.59           H  
ATOM    712  N   GLY A  54      19.949   5.316  -6.360  1.00  0.58           N  
ATOM    713  CA  GLY A  54      21.378   5.087  -6.241  1.00  0.58           C  
ATOM    714  C   GLY A  54      22.180   6.221  -5.629  1.00  0.58           C  
ATOM    715  O   GLY A  54      21.667   7.317  -5.386  1.00  0.58           O  
ATOM    716  H   GLY A  54      19.536   6.249  -6.337  1.00  0.58           H  
ATOM    717 1HA  GLY A  54      21.533   4.198  -5.635  1.00  0.58           H  
ATOM    718 2HA  GLY A  54      21.779   4.859  -7.229  1.00  0.58           H  
ATOM    719  N   LEU A  55      23.450   5.914  -5.387  1.00  0.57           N  
ATOM    720  CA  LEU A  55      24.366   6.790  -4.680  1.00  0.57           C  
ATOM    721  C   LEU A  55      25.795   6.773  -5.226  1.00  0.57           C  
ATOM    722  O   LEU A  55      26.392   5.706  -5.339  1.00  0.57           O  
ATOM    723  CB  LEU A  55      24.423   6.279  -3.236  1.00  0.57           C  
ATOM    724  CG  LEU A  55      25.327   7.032  -2.266  1.00  0.57           C  
ATOM    725  CD1 LEU A  55      24.762   8.342  -2.023  1.00  0.57           C  
ATOM    726  CD2 LEU A  55      25.452   6.284  -1.027  1.00  0.57           C  
ATOM    727  H   LEU A  55      23.764   4.996  -5.687  1.00  0.57           H  
ATOM    728  HA  LEU A  55      23.973   7.794  -4.717  1.00  0.57           H  
ATOM    729 1HB  LEU A  55      23.412   6.296  -2.825  1.00  0.57           H  
ATOM    730 2HB  LEU A  55      24.762   5.254  -3.256  1.00  0.57           H  
ATOM    731  HG  LEU A  55      26.311   7.171  -2.710  1.00  0.57           H  
ATOM    732 1HD1 LEU A  55      25.386   8.889  -1.355  1.00  0.57           H  
ATOM    733 2HD1 LEU A  55      24.706   8.835  -2.950  1.00  0.57           H  
ATOM    734 3HD1 LEU A  55      23.771   8.241  -1.590  1.00  0.57           H  
ATOM    735 1HD2 LEU A  55      26.097   6.820  -0.332  1.00  0.57           H  
ATOM    736 2HD2 LEU A  55      24.468   6.161  -0.593  1.00  0.57           H  
ATOM    737 3HD2 LEU A  55      25.880   5.320  -1.261  1.00  0.57           H  
ATOM    738  N   ALA A  56      26.371   7.936  -5.501  1.00  0.57           N  
ATOM    739  CA  ALA A  56      27.791   7.964  -5.875  1.00  0.57           C  
ATOM    740  C   ALA A  56      28.595   8.242  -4.608  1.00  0.57           C  
ATOM    741  O   ALA A  56      28.199   9.114  -3.832  1.00  0.57           O  
ATOM    742  CB  ALA A  56      28.061   8.995  -6.946  1.00  0.57           C  
ATOM    743  H   ALA A  56      25.818   8.793  -5.423  1.00  0.57           H  
ATOM    744  HA  ALA A  56      28.078   6.985  -6.253  1.00  0.57           H  
ATOM    745 1HB  ALA A  56      29.121   8.983  -7.199  1.00  0.57           H  
ATOM    746 2HB  ALA A  56      27.482   8.755  -7.832  1.00  0.57           H  
ATOM    747 3HB  ALA A  56      27.783   9.983  -6.588  1.00  0.57           H  
ATOM    748  N   ILE A  57      29.708   7.524  -4.397  1.00  0.60           N  
ATOM    749  CA  ILE A  57      30.492   7.713  -3.169  1.00  0.60           C  
ATOM    750  C   ILE A  57      31.989   8.030  -3.395  1.00  0.60           C  
ATOM    751  O   ILE A  57      32.696   7.261  -4.059  1.00  0.60           O  
ATOM    752  CB  ILE A  57      30.443   6.454  -2.287  1.00  0.60           C  
ATOM    753  CG1 ILE A  57      29.043   6.046  -1.927  1.00  0.60           C  
ATOM    754  CG2 ILE A  57      31.168   6.764  -0.988  1.00  0.60           C  
ATOM    755  CD1 ILE A  57      29.020   4.725  -1.216  1.00  0.60           C  
ATOM    756  H   ILE A  57      29.986   6.831  -5.091  1.00  0.60           H  
ATOM    757  HA  ILE A  57      30.047   8.524  -2.617  1.00  0.60           H  
ATOM    758  HB  ILE A  57      30.899   5.634  -2.814  1.00  0.60           H  
ATOM    759 1HG1 ILE A  57      28.602   6.786  -1.296  1.00  0.60           H  
ATOM    760 2HG1 ILE A  57      28.446   5.958  -2.832  1.00  0.60           H  
ATOM    761 1HG2 ILE A  57      31.161   5.888  -0.343  1.00  0.60           H  
ATOM    762 2HG2 ILE A  57      32.183   7.046  -1.201  1.00  0.60           H  
ATOM    763 3HG2 ILE A  57      30.666   7.592  -0.485  1.00  0.60           H  
ATOM    764 1HD1 ILE A  57      28.007   4.454  -0.973  1.00  0.60           H  
ATOM    765 2HD1 ILE A  57      29.453   3.973  -1.856  1.00  0.60           H  
ATOM    766 3HD1 ILE A  57      29.600   4.796  -0.313  1.00  0.60           H  
ATOM    767  N   SER A  58      32.474   9.150  -2.837  1.00  0.64           N  
ATOM    768  CA  SER A  58      33.898   9.516  -2.958  1.00  0.64           C  
ATOM    769  C   SER A  58      34.755   9.205  -1.703  1.00  0.64           C  
ATOM    770  O   SER A  58      34.282   9.370  -0.574  1.00  0.64           O  
ATOM    771  CB  SER A  58      34.045  10.997  -3.271  1.00  0.64           C  
ATOM    772  OG  SER A  58      35.412  11.419  -3.261  1.00  0.64           O  
ATOM    773  H   SER A  58      31.822   9.754  -2.331  1.00  0.64           H  
ATOM    774  HA  SER A  58      34.269   8.962  -3.813  1.00  0.64           H  
ATOM    775 1HB  SER A  58      33.628  11.205  -4.244  1.00  0.64           H  
ATOM    776 2HB  SER A  58      33.477  11.577  -2.543  1.00  0.64           H  
ATOM    777  HG  SER A  58      35.839  11.096  -2.405  1.00  0.64           H  
ATOM    778  N   PRO A  59      36.023   8.784  -1.868  1.00  0.70           N  
ATOM    779  CA  PRO A  59      37.035   8.634  -0.840  1.00  0.70           C  
ATOM    780  C   PRO A  59      37.483  10.011  -0.443  1.00  0.70           C  
ATOM    781  O   PRO A  59      37.074  10.997  -1.077  1.00  0.70           O  
ATOM    782  CB  PRO A  59      38.112   7.789  -1.514  1.00  0.70           C  
ATOM    783  CG  PRO A  59      37.991   8.141  -2.968  1.00  0.70           C  
ATOM    784  CD  PRO A  59      36.504   8.366  -3.199  1.00  0.70           C  
ATOM    785  HA  PRO A  59      36.633   8.125   0.034  1.00  0.70           H  
ATOM    786 1HB  PRO A  59      39.106   8.043  -1.104  1.00  0.70           H  
ATOM    787 2HB  PRO A  59      37.941   6.721  -1.308  1.00  0.70           H  
ATOM    788 1HG  PRO A  59      38.600   9.033  -3.184  1.00  0.70           H  
ATOM    789 2HG  PRO A  59      38.384   7.335  -3.602  1.00  0.70           H  
ATOM    790 1HD  PRO A  59      36.408   9.163  -3.950  1.00  0.70           H  
ATOM    791 2HD  PRO A  59      36.012   7.427  -3.509  1.00  0.70           H  
ATOM    792  N   GLY A  60      38.268  10.086   0.627  1.00  0.78           N  
ATOM    793  CA  GLY A  60      38.768  11.356   1.125  1.00  0.78           C  
ATOM    794  C   GLY A  60      40.061  11.775   0.456  1.00  0.78           C  
ATOM    795  O   GLY A  60      40.376  11.312  -0.638  1.00  0.78           O  
ATOM    796  H   GLY A  60      38.544   9.236   1.101  1.00  0.78           H  
ATOM    797 1HA  GLY A  60      38.016  12.123   0.963  1.00  0.78           H  
ATOM    798 2HA  GLY A  60      38.927  11.271   2.197  1.00  0.78           H  
ATOM    799  N   LEU A  61      40.813  12.666   1.102  1.00  0.86           N  
ATOM    800  CA  LEU A  61      42.026  13.184   0.483  1.00  0.86           C  
ATOM    801  C   LEU A  61      43.115  12.137   0.295  1.00  0.86           C  
ATOM    802  O   LEU A  61      43.487  11.777  -0.821  1.00  0.86           O  
ATOM    803  CB  LEU A  61      42.608  14.295   1.368  1.00  0.86           C  
ATOM    804  CG  LEU A  61      43.915  14.885   0.882  1.00  0.86           C  
ATOM    805  CD1 LEU A  61      43.678  15.518  -0.434  1.00  0.86           C  
ATOM    806  CD2 LEU A  61      44.460  15.865   1.898  1.00  0.86           C  
ATOM    807  H   LEU A  61      40.526  13.004   2.010  1.00  0.86           H  
ATOM    808  HA  LEU A  61      41.765  13.595  -0.486  1.00  0.86           H  
ATOM    809 1HB  LEU A  61      41.883  15.090   1.436  1.00  0.86           H  
ATOM    810 2HB  LEU A  61      42.774  13.904   2.369  1.00  0.86           H  
ATOM    811  HG  LEU A  61      44.634  14.087   0.730  1.00  0.86           H  
ATOM    812 1HD1 LEU A  61      44.611  15.911  -0.832  1.00  0.86           H  
ATOM    813 2HD1 LEU A  61      43.285  14.768  -1.079  1.00  0.86           H  
ATOM    814 3HD1 LEU A  61      42.977  16.302  -0.360  1.00  0.86           H  
ATOM    815 1HD2 LEU A  61      45.402  16.274   1.532  1.00  0.86           H  
ATOM    816 2HD2 LEU A  61      43.748  16.672   2.050  1.00  0.86           H  
ATOM    817 3HD2 LEU A  61      44.629  15.348   2.842  1.00  0.86           H  
ATOM    818  N   ASN A  62      43.574  11.566   1.391  1.00  0.93           N  
ATOM    819  CA  ASN A  62      44.686  10.640   1.307  1.00  0.93           C  
ATOM    820  C   ASN A  62      44.244   9.203   1.101  1.00  0.93           C  
ATOM    821  O   ASN A  62      44.445   8.349   1.966  1.00  0.93           O  
ATOM    822  CB  ASN A  62      45.550  10.787   2.530  1.00  0.93           C  
ATOM    823  CG  ASN A  62      46.198  12.155   2.598  1.00  0.93           C  
ATOM    824  OD1 ASN A  62      46.679  12.679   1.587  1.00  0.93           O  
ATOM    825  ND2 ASN A  62      46.208  12.743   3.767  1.00  0.93           N  
ATOM    826  H   ASN A  62      43.198  11.822   2.290  1.00  0.93           H  
ATOM    827  HA  ASN A  62      45.286  10.913   0.436  1.00  0.93           H  
ATOM    828 1HB  ASN A  62      44.947  10.633   3.426  1.00  0.93           H  
ATOM    829 2HB  ASN A  62      46.329  10.025   2.521  1.00  0.93           H  
ATOM    830 1HD2 ASN A  62      46.622  13.649   3.869  1.00  0.93           H  
ATOM    831 2HD2 ASN A  62      45.806  12.286   4.561  1.00  0.93           H  
ATOM    832  N   GLY A  63      43.643   8.933  -0.044  1.00  0.98           N  
ATOM    833  CA  GLY A  63      43.172   7.583  -0.304  1.00  0.98           C  
ATOM    834  C   GLY A  63      42.341   7.406  -1.564  1.00  0.98           C  
ATOM    835  O   GLY A  63      42.042   8.354  -2.292  1.00  0.98           O  
ATOM    836  H   GLY A  63      43.516   9.703  -0.703  1.00  0.98           H  
ATOM    837 1HA  GLY A  63      44.034   6.918  -0.356  1.00  0.98           H  
ATOM    838 2HA  GLY A  63      42.585   7.249   0.550  1.00  0.98           H  
ATOM    839  N   THR A  64      41.995   6.147  -1.802  1.00  1.00           N  
ATOM    840  CA  THR A  64      41.219   5.707  -2.952  1.00  1.00           C  
ATOM    841  C   THR A  64      40.035   4.840  -2.504  1.00  1.00           C  
ATOM    842  O   THR A  64      39.946   4.455  -1.332  1.00  1.00           O  
ATOM    843  CB  THR A  64      42.136   4.976  -3.960  1.00  1.00           C  
ATOM    844  OG1 THR A  64      42.710   3.812  -3.346  1.00  1.00           O  
ATOM    845  CG2 THR A  64      43.259   5.898  -4.455  1.00  1.00           C  
ATOM    846  H   THR A  64      42.293   5.447  -1.139  1.00  1.00           H  
ATOM    847  HA  THR A  64      40.814   6.585  -3.457  1.00  1.00           H  
ATOM    848  HB  THR A  64      41.543   4.659  -4.810  1.00  1.00           H  
ATOM    849  HG1 THR A  64      43.192   3.310  -4.012  1.00  1.00           H  
ATOM    850 1HG2 THR A  64      43.876   5.361  -5.173  1.00  1.00           H  
ATOM    851 2HG2 THR A  64      42.819   6.775  -4.936  1.00  1.00           H  
ATOM    852 3HG2 THR A  64      43.876   6.214  -3.621  1.00  1.00           H  
ATOM    853  N   TRP A  65      39.135   4.531  -3.441  1.00  0.99           N  
ATOM    854  CA  TRP A  65      37.897   3.781  -3.180  1.00  0.99           C  
ATOM    855  C   TRP A  65      37.960   2.551  -2.259  1.00  0.99           C  
ATOM    856  O   TRP A  65      37.131   2.458  -1.347  1.00  0.99           O  
ATOM    857  CB  TRP A  65      37.182   3.419  -4.484  1.00  0.99           C  
ATOM    858  CG  TRP A  65      36.052   2.515  -4.272  1.00  0.99           C  
ATOM    859  CD1 TRP A  65      35.970   1.205  -4.641  1.00  0.99           C  
ATOM    860  CD2 TRP A  65      34.835   2.817  -3.602  1.00  0.99           C  
ATOM    861  NE1 TRP A  65      34.771   0.692  -4.256  1.00  0.99           N  
ATOM    862  CE2 TRP A  65      34.062   1.665  -3.620  1.00  0.99           C  
ATOM    863  CE3 TRP A  65      34.340   3.950  -2.998  1.00  0.99           C  
ATOM    864  CZ2 TRP A  65      32.800   1.627  -3.055  1.00  0.99           C  
ATOM    865  CZ3 TRP A  65      33.091   3.895  -2.423  1.00  0.99           C  
ATOM    866  CH2 TRP A  65      32.338   2.774  -2.449  1.00  0.99           C  
ATOM    867  H   TRP A  65      39.314   4.845  -4.401  1.00  0.99           H  
ATOM    868  HA  TRP A  65      37.225   4.486  -2.689  1.00  0.99           H  
ATOM    869 1HB  TRP A  65      36.807   4.335  -4.953  1.00  0.99           H  
ATOM    870 2HB  TRP A  65      37.840   2.965  -5.187  1.00  0.99           H  
ATOM    871  HD1 TRP A  65      36.748   0.654  -5.166  1.00  0.99           H  
ATOM    872  HE1 TRP A  65      34.446  -0.262  -4.402  1.00  0.99           H  
ATOM    873  HE3 TRP A  65      34.929   4.867  -2.972  1.00  0.99           H  
ATOM    874  HZ2 TRP A  65      32.203   0.736  -3.061  1.00  0.99           H  
ATOM    875  HZ3 TRP A  65      32.733   4.779  -1.949  1.00  0.99           H  
ATOM    876  HH2 TRP A  65      31.362   2.778  -1.980  1.00  0.99           H  
ATOM    877  N   PRO A  66      38.896   1.596  -2.414  1.00  0.97           N  
ATOM    878  CA  PRO A  66      38.981   0.400  -1.601  1.00  0.97           C  
ATOM    879  C   PRO A  66      39.061   0.711  -0.105  1.00  0.97           C  
ATOM    880  O   PRO A  66      38.722  -0.138   0.719  1.00  0.97           O  
ATOM    881  CB  PRO A  66      40.271  -0.255  -2.101  1.00  0.97           C  
ATOM    882  CG  PRO A  66      40.422   0.244  -3.513  1.00  0.97           C  
ATOM    883  CD  PRO A  66      39.938   1.662  -3.463  1.00  0.97           C  
ATOM    884  HA  PRO A  66      38.126  -0.248  -1.820  1.00  0.97           H  
ATOM    885 1HB  PRO A  66      41.111   0.039  -1.453  1.00  0.97           H  
ATOM    886 2HB  PRO A  66      40.186  -1.350  -2.040  1.00  0.97           H  
ATOM    887 1HG  PRO A  66      41.471   0.170  -3.835  1.00  0.97           H  
ATOM    888 2HG  PRO A  66      39.832  -0.375  -4.203  1.00  0.97           H  
ATOM    889 1HD  PRO A  66      40.762   2.283  -3.139  1.00  0.97           H  
ATOM    890 2HD  PRO A  66      39.563   1.945  -4.435  1.00  0.97           H  
ATOM    891  N   GLY A  67      39.499   1.928   0.265  1.00  0.93           N  
ATOM    892  CA  GLY A  67      39.614   2.287   1.668  1.00  0.93           C  
ATOM    893  C   GLY A  67      38.271   2.652   2.305  1.00  0.93           C  
ATOM    894  O   GLY A  67      38.188   2.798   3.525  1.00  0.93           O  
ATOM    895  H   GLY A  67      39.740   2.643  -0.421  1.00  0.93           H  
ATOM    896 1HA  GLY A  67      40.062   1.458   2.216  1.00  0.93           H  
ATOM    897 2HA  GLY A  67      40.296   3.132   1.760  1.00  0.93           H  
ATOM    898  N   ILE A  68      37.223   2.821   1.487  1.00  0.88           N  
ATOM    899  CA  ILE A  68      35.900   3.144   2.011  1.00  0.88           C  
ATOM    900  C   ILE A  68      34.848   2.193   1.449  1.00  0.88           C  
ATOM    901  O   ILE A  68      33.661   2.286   1.786  1.00  0.88           O  
ATOM    902  CB  ILE A  68      35.458   4.569   1.673  1.00  0.88           C  
ATOM    903  CG1 ILE A  68      35.302   4.775   0.240  1.00  0.88           C  
ATOM    904  CG2 ILE A  68      36.546   5.536   2.135  1.00  0.88           C  
ATOM    905  CD1 ILE A  68      34.551   6.034  -0.026  1.00  0.88           C  
ATOM    906  H   ILE A  68      37.341   2.709   0.483  1.00  0.88           H  
ATOM    907  HA  ILE A  68      35.913   3.035   3.094  1.00  0.88           H  
ATOM    908  HB  ILE A  68      34.515   4.782   2.157  1.00  0.88           H  
ATOM    909 1HG1 ILE A  68      36.290   4.852  -0.213  1.00  0.88           H  
ATOM    910 2HG1 ILE A  68      34.794   3.932  -0.199  1.00  0.88           H  
ATOM    911 1HG2 ILE A  68      36.243   6.555   1.906  1.00  0.88           H  
ATOM    912 2HG2 ILE A  68      36.700   5.429   3.208  1.00  0.88           H  
ATOM    913 3HG2 ILE A  68      37.474   5.319   1.616  1.00  0.88           H  
ATOM    914 1HD1 ILE A  68      34.460   6.204  -1.090  1.00  0.88           H  
ATOM    915 2HD1 ILE A  68      33.567   5.943   0.420  1.00  0.88           H  
ATOM    916 3HD1 ILE A  68      35.046   6.850   0.423  1.00  0.88           H  
ATOM    917  N   ALA A  69      35.297   1.252   0.620  1.00  0.84           N  
ATOM    918  CA  ALA A  69      34.419   0.388  -0.159  1.00  0.84           C  
ATOM    919  C   ALA A  69      33.402  -0.415   0.641  1.00  0.84           C  
ATOM    920  O   ALA A  69      32.365  -0.801   0.086  1.00  0.84           O  
ATOM    921  CB  ALA A  69      35.247  -0.551  -1.005  1.00  0.84           C  
ATOM    922  H   ALA A  69      36.291   1.234   0.407  1.00  0.84           H  
ATOM    923  HA  ALA A  69      33.862   1.033  -0.803  1.00  0.84           H  
ATOM    924 1HB  ALA A  69      34.592  -1.144  -1.642  1.00  0.84           H  
ATOM    925 2HB  ALA A  69      35.908   0.043  -1.622  1.00  0.84           H  
ATOM    926 3HB  ALA A  69      35.832  -1.207  -0.363  1.00  0.84           H  
ATOM    927  N   TRP A  70      33.643  -0.649   1.933  1.00  0.79           N  
ATOM    928  CA  TRP A  70      32.681  -1.377   2.767  1.00  0.79           C  
ATOM    929  C   TRP A  70      31.271  -0.809   2.609  1.00  0.79           C  
ATOM    930  O   TRP A  70      30.277  -1.549   2.623  1.00  0.79           O  
ATOM    931  CB  TRP A  70      33.070  -1.242   4.251  1.00  0.79           C  
ATOM    932  CG  TRP A  70      32.922   0.211   4.842  1.00  0.79           C  
ATOM    933  CD1 TRP A  70      33.888   1.161   4.842  1.00  0.79           C  
ATOM    934  CD2 TRP A  70      31.771   0.839   5.526  1.00  0.79           C  
ATOM    935  NE1 TRP A  70      33.426   2.313   5.458  1.00  0.79           N  
ATOM    936  CE2 TRP A  70      32.161   2.128   5.880  1.00  0.79           C  
ATOM    937  CE3 TRP A  70      30.479   0.418   5.861  1.00  0.79           C  
ATOM    938  CZ2 TRP A  70      31.319   2.999   6.558  1.00  0.79           C  
ATOM    939  CZ3 TRP A  70      29.646   1.312   6.555  1.00  0.79           C  
ATOM    940  CH2 TRP A  70      30.063   2.550   6.890  1.00  0.79           C  
ATOM    941  H   TRP A  70      34.502  -0.308   2.341  1.00  0.79           H  
ATOM    942  HA  TRP A  70      32.679  -2.425   2.471  1.00  0.79           H  
ATOM    943 1HB  TRP A  70      32.452  -1.912   4.849  1.00  0.79           H  
ATOM    944 2HB  TRP A  70      34.105  -1.553   4.383  1.00  0.79           H  
ATOM    945  HD1 TRP A  70      34.886   1.037   4.424  1.00  0.79           H  
ATOM    946  HE1 TRP A  70      33.923   3.193   5.620  1.00  0.79           H  
ATOM    947  HE3 TRP A  70      30.143  -0.580   5.598  1.00  0.79           H  
ATOM    948  HZ2 TRP A  70      31.634   4.003   6.837  1.00  0.79           H  
ATOM    949  HZ3 TRP A  70      28.656   1.006   6.831  1.00  0.79           H  
ATOM    950  HH2 TRP A  70      29.388   3.206   7.432  1.00  0.79           H  
ATOM    951  N   LEU A  71      31.203   0.514   2.438  1.00  0.74           N  
ATOM    952  CA  LEU A  71      29.968   1.249   2.330  1.00  0.74           C  
ATOM    953  C   LEU A  71      29.253   0.896   1.042  1.00  0.74           C  
ATOM    954  O   LEU A  71      28.025   0.854   0.995  1.00  0.74           O  
ATOM    955  CB  LEU A  71      30.250   2.749   2.445  1.00  0.74           C  
ATOM    956  CG  LEU A  71      29.018   3.650   2.481  1.00  0.74           C  
ATOM    957  CD1 LEU A  71      28.130   3.224   3.642  1.00  0.74           C  
ATOM    958  CD2 LEU A  71      29.459   5.110   2.669  1.00  0.74           C  
ATOM    959  H   LEU A  71      32.075   1.043   2.381  1.00  0.74           H  
ATOM    960  HA  LEU A  71      29.328   0.965   3.162  1.00  0.74           H  
ATOM    961 1HB  LEU A  71      30.822   2.925   3.352  1.00  0.74           H  
ATOM    962 2HB  LEU A  71      30.867   3.050   1.594  1.00  0.74           H  
ATOM    963  HG  LEU A  71      28.463   3.545   1.560  1.00  0.74           H  
ATOM    964 1HD1 LEU A  71      27.247   3.859   3.683  1.00  0.74           H  
ATOM    965 2HD1 LEU A  71      27.827   2.187   3.510  1.00  0.74           H  
ATOM    966 3HD1 LEU A  71      28.681   3.322   4.558  1.00  0.74           H  
ATOM    967 1HD2 LEU A  71      28.580   5.754   2.700  1.00  0.74           H  
ATOM    968 2HD2 LEU A  71      30.010   5.200   3.607  1.00  0.74           H  
ATOM    969 3HD2 LEU A  71      30.099   5.414   1.851  1.00  0.74           H  
ATOM    970  N   GLY A  72      30.024   0.686  -0.023  1.00  0.70           N  
ATOM    971  CA  GLY A  72      29.482   0.390  -1.334  1.00  0.70           C  
ATOM    972  C   GLY A  72      28.667  -0.878  -1.299  1.00  0.70           C  
ATOM    973  O   GLY A  72      27.497  -0.895  -1.700  1.00  0.70           O  
ATOM    974  H   GLY A  72      31.028   0.660   0.096  1.00  0.70           H  
ATOM    975 1HA  GLY A  72      28.867   1.210  -1.649  1.00  0.70           H  
ATOM    976 2HA  GLY A  72      30.290   0.283  -2.051  1.00  0.70           H  
ATOM    977  N   SER A  73      29.297  -1.949  -0.815  1.00  0.67           N  
ATOM    978  CA  SER A  73      28.611  -3.235  -0.749  1.00  0.67           C  
ATOM    979  C   SER A  73      27.444  -3.199   0.232  1.00  0.67           C  
ATOM    980  O   SER A  73      26.349  -3.694  -0.072  1.00  0.67           O  
ATOM    981  CB  SER A  73      29.568  -4.331  -0.333  1.00  0.67           C  
ATOM    982  OG  SER A  73      30.548  -4.549  -1.313  1.00  0.67           O  
ATOM    983  H   SER A  73      30.261  -1.833  -0.488  1.00  0.67           H  
ATOM    984  HA  SER A  73      28.220  -3.466  -1.741  1.00  0.67           H  
ATOM    985 1HB  SER A  73      30.047  -4.049   0.609  1.00  0.67           H  
ATOM    986 2HB  SER A  73      29.012  -5.250  -0.154  1.00  0.67           H  
ATOM    987  HG  SER A  73      31.035  -3.722  -1.381  1.00  0.67           H  
ATOM    988  N   ARG A  74      27.657  -2.585   1.400  1.00  0.64           N  
ATOM    989  CA  ARG A  74      26.594  -2.516   2.384  1.00  0.64           C  
ATOM    990  C   ARG A  74      25.351  -1.840   1.820  1.00  0.64           C  
ATOM    991  O   ARG A  74      24.249  -2.389   1.857  1.00  0.64           O  
ATOM    992  CB  ARG A  74      27.053  -1.752   3.612  1.00  0.64           C  
ATOM    993  CG  ARG A  74      26.022  -1.629   4.675  1.00  0.64           C  
ATOM    994  CD  ARG A  74      26.447  -0.744   5.767  1.00  0.64           C  
ATOM    995  NE  ARG A  74      27.459  -1.274   6.688  1.00  0.64           N  
ATOM    996  CZ  ARG A  74      27.169  -2.066   7.741  1.00  0.64           C  
ATOM    997  NH1 ARG A  74      25.953  -2.468   7.921  1.00  0.64           N  
ATOM    998  NH2 ARG A  74      28.091  -2.414   8.611  1.00  0.64           N  
ATOM    999  H   ARG A  74      28.565  -2.178   1.631  1.00  0.64           H  
ATOM   1000  HA  ARG A  74      26.333  -3.532   2.679  1.00  0.64           H  
ATOM   1001 1HB  ARG A  74      27.922  -2.251   4.043  1.00  0.64           H  
ATOM   1002 2HB  ARG A  74      27.364  -0.747   3.322  1.00  0.64           H  
ATOM   1003 1HG  ARG A  74      25.111  -1.220   4.240  1.00  0.64           H  
ATOM   1004 2HG  ARG A  74      25.812  -2.620   5.096  1.00  0.64           H  
ATOM   1005 1HD  ARG A  74      26.841   0.175   5.331  1.00  0.64           H  
ATOM   1006 2HD  ARG A  74      25.591  -0.511   6.340  1.00  0.64           H  
ATOM   1007  HE  ARG A  74      28.414  -0.971   6.578  1.00  0.64           H  
ATOM   1008 1HH1 ARG A  74      25.225  -2.227   7.261  1.00  0.64           H  
ATOM   1009 2HH1 ARG A  74      25.733  -3.058   8.726  1.00  0.64           H  
ATOM   1010 1HH2 ARG A  74      29.041  -2.049   8.539  1.00  0.64           H  
ATOM   1011 2HH2 ARG A  74      27.839  -2.988   9.411  1.00  0.64           H  
ATOM   1012  N   LEU A  75      25.519  -0.666   1.225  1.00  0.62           N  
ATOM   1013  CA  LEU A  75      24.365   0.017   0.678  1.00  0.62           C  
ATOM   1014  C   LEU A  75      23.746  -0.726  -0.502  1.00  0.62           C  
ATOM   1015  O   LEU A  75      22.518  -0.775  -0.637  1.00  0.62           O  
ATOM   1016  CB  LEU A  75      24.753   1.432   0.307  1.00  0.62           C  
ATOM   1017  CG  LEU A  75      25.034   2.317   1.477  1.00  0.62           C  
ATOM   1018  CD1 LEU A  75      25.509   3.605   0.970  1.00  0.62           C  
ATOM   1019  CD2 LEU A  75      23.776   2.458   2.304  1.00  0.62           C  
ATOM   1020  H   LEU A  75      26.438  -0.227   1.163  1.00  0.62           H  
ATOM   1021  HA  LEU A  75      23.614   0.077   1.463  1.00  0.62           H  
ATOM   1022 1HB  LEU A  75      25.679   1.379  -0.257  1.00  0.62           H  
ATOM   1023 2HB  LEU A  75      23.979   1.883  -0.309  1.00  0.62           H  
ATOM   1024  HG  LEU A  75      25.823   1.880   2.086  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  75      25.732   4.280   1.795  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  75      26.403   3.441   0.377  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  75      24.725   4.017   0.358  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  75      23.967   3.102   3.167  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  75      22.984   2.889   1.697  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  75      23.480   1.474   2.636  1.00  0.62           H  
ATOM   1031  N   ALA A  76      24.564  -1.361  -1.337  1.00  0.61           N  
ATOM   1032  CA  ALA A  76      23.994  -2.086  -2.455  1.00  0.61           C  
ATOM   1033  C   ALA A  76      23.052  -3.188  -1.976  1.00  0.61           C  
ATOM   1034  O   ALA A  76      21.980  -3.397  -2.549  1.00  0.61           O  
ATOM   1035  CB  ALA A  76      25.089  -2.655  -3.320  1.00  0.61           C  
ATOM   1036  H   ALA A  76      25.578  -1.315  -1.235  1.00  0.61           H  
ATOM   1037  HA  ALA A  76      23.419  -1.395  -3.024  1.00  0.61           H  
ATOM   1038 1HB  ALA A  76      24.653  -3.168  -4.170  1.00  0.61           H  
ATOM   1039 2HB  ALA A  76      25.715  -1.836  -3.664  1.00  0.61           H  
ATOM   1040 3HB  ALA A  76      25.685  -3.354  -2.737  1.00  0.61           H  
ATOM   1041  N   SER A  77      23.392  -3.820  -0.857  1.00  0.60           N  
ATOM   1042  CA  SER A  77      22.598  -4.910  -0.308  1.00  0.60           C  
ATOM   1043  C   SER A  77      21.293  -4.435   0.342  1.00  0.60           C  
ATOM   1044  O   SER A  77      20.442  -5.245   0.725  1.00  0.60           O  
ATOM   1045  CB  SER A  77      23.427  -5.687   0.664  1.00  0.60           C  
ATOM   1046  OG  SER A  77      23.675  -4.974   1.837  1.00  0.60           O  
ATOM   1047  H   SER A  77      24.283  -3.586  -0.410  1.00  0.60           H  
ATOM   1048  HA  SER A  77      22.334  -5.581  -1.124  1.00  0.60           H  
ATOM   1049 1HB  SER A  77      22.927  -6.630   0.892  1.00  0.60           H  
ATOM   1050 2HB  SER A  77      24.378  -5.932   0.192  1.00  0.60           H  
ATOM   1051  HG  SER A  77      23.861  -4.039   1.591  1.00  0.60           H  
ATOM   1052  N   GLN A  78      21.144  -3.117   0.499  1.00  0.59           N  
ATOM   1053  CA  GLN A  78      19.936  -2.521   1.040  1.00  0.59           C  
ATOM   1054  C   GLN A  78      19.006  -2.088  -0.099  1.00  0.59           C  
ATOM   1055  O   GLN A  78      17.909  -1.568   0.151  1.00  0.59           O  
ATOM   1056  CB  GLN A  78      20.272  -1.304   1.903  1.00  0.59           C  
ATOM   1057  CG  GLN A  78      21.099  -1.562   3.159  1.00  0.59           C  
ATOM   1058  CD  GLN A  78      20.378  -2.377   4.252  1.00  0.59           C  
ATOM   1059  OE1 GLN A  78      19.182  -2.159   4.479  1.00  0.59           O  
ATOM   1060  NE2 GLN A  78      21.108  -3.247   4.954  1.00  0.59           N  
ATOM   1061  H   GLN A  78      21.870  -2.479   0.180  1.00  0.59           H  
ATOM   1062  HA  GLN A  78      19.416  -3.260   1.644  1.00  0.59           H  
ATOM   1063 1HB  GLN A  78      20.823  -0.584   1.299  1.00  0.59           H  
ATOM   1064 2HB  GLN A  78      19.351  -0.821   2.217  1.00  0.59           H  
ATOM   1065 1HG  GLN A  78      21.983  -2.120   2.866  1.00  0.59           H  
ATOM   1066 2HG  GLN A  78      21.393  -0.616   3.562  1.00  0.59           H  
ATOM   1067 1HE2 GLN A  78      20.703  -3.780   5.733  1.00  0.59           H  
ATOM   1068 2HE2 GLN A  78      22.080  -3.368   4.751  1.00  0.59           H  
ATOM   1069  N   GLY A  79      19.432  -2.309  -1.350  1.00  0.58           N  
ATOM   1070  CA  GLY A  79      18.633  -1.919  -2.500  1.00  0.58           C  
ATOM   1071  C   GLY A  79      19.114  -0.660  -3.241  1.00  0.58           C  
ATOM   1072  O   GLY A  79      18.348  -0.082  -4.002  1.00  0.58           O  
ATOM   1073  H   GLY A  79      20.334  -2.749  -1.530  1.00  0.58           H  
ATOM   1074 1HA  GLY A  79      18.618  -2.754  -3.200  1.00  0.58           H  
ATOM   1075 2HA  GLY A  79      17.601  -1.778  -2.188  1.00  0.58           H  
ATOM   1076  N   PHE A  80      20.345  -0.195  -3.022  1.00  0.57           N  
ATOM   1077  CA  PHE A  80      20.799   0.980  -3.780  1.00  0.57           C  
ATOM   1078  C   PHE A  80      21.766   0.592  -4.893  1.00  0.57           C  
ATOM   1079  O   PHE A  80      22.530  -0.351  -4.766  1.00  0.57           O  
ATOM   1080  CB  PHE A  80      21.537   1.987  -2.889  1.00  0.57           C  
ATOM   1081  CG  PHE A  80      20.718   2.634  -1.836  1.00  0.57           C  
ATOM   1082  CD1 PHE A  80      20.819   2.212  -0.513  1.00  0.57           C  
ATOM   1083  CD2 PHE A  80      19.831   3.654  -2.150  1.00  0.57           C  
ATOM   1084  CE1 PHE A  80      20.059   2.795   0.467  1.00  0.57           C  
ATOM   1085  CE2 PHE A  80      19.063   4.228  -1.166  1.00  0.57           C  
ATOM   1086  CZ  PHE A  80      19.177   3.795   0.133  1.00  0.57           C  
ATOM   1087  H   PHE A  80      20.976  -0.634  -2.350  1.00  0.57           H  
ATOM   1088  HA  PHE A  80      19.936   1.472  -4.232  1.00  0.57           H  
ATOM   1089 1HB  PHE A  80      22.366   1.478  -2.399  1.00  0.57           H  
ATOM   1090 2HB  PHE A  80      21.966   2.770  -3.517  1.00  0.57           H  
ATOM   1091  HD1 PHE A  80      21.509   1.413  -0.259  1.00  0.57           H  
ATOM   1092  HD2 PHE A  80      19.739   3.991  -3.189  1.00  0.57           H  
ATOM   1093  HE1 PHE A  80      20.145   2.459   1.502  1.00  0.57           H  
ATOM   1094  HE2 PHE A  80      18.360   5.017  -1.416  1.00  0.57           H  
ATOM   1095  HZ  PHE A  80      18.567   4.249   0.897  1.00  0.57           H  
ATOM   1096  N   ILE A  81      21.792   1.351  -5.962  1.00  0.57           N  
ATOM   1097  CA  ILE A  81      22.866   1.177  -6.925  1.00  0.57           C  
ATOM   1098  C   ILE A  81      23.945   2.153  -6.536  1.00  0.57           C  
ATOM   1099  O   ILE A  81      23.693   3.353  -6.464  1.00  0.57           O  
ATOM   1100  CB  ILE A  81      22.354   1.382  -8.332  1.00  0.57           C  
ATOM   1101  CG1 ILE A  81      21.325   0.285  -8.608  1.00  0.57           C  
ATOM   1102  CG2 ILE A  81      23.463   1.420  -9.322  1.00  0.57           C  
ATOM   1103  CD1 ILE A  81      20.541   0.455  -9.842  1.00  0.57           C  
ATOM   1104  H   ILE A  81      21.088   2.076  -6.107  1.00  0.57           H  
ATOM   1105  HA  ILE A  81      23.272   0.168  -6.851  1.00  0.57           H  
ATOM   1106  HB  ILE A  81      21.819   2.326  -8.362  1.00  0.57           H  
ATOM   1107 1HG1 ILE A  81      21.850  -0.659  -8.674  1.00  0.57           H  
ATOM   1108 2HG1 ILE A  81      20.634   0.239  -7.766  1.00  0.57           H  
ATOM   1109 1HG2 ILE A  81      23.023   1.591 -10.291  1.00  0.57           H  
ATOM   1110 2HG2 ILE A  81      24.149   2.232  -9.079  1.00  0.57           H  
ATOM   1111 3HG2 ILE A  81      24.004   0.472  -9.308  1.00  0.57           H  
ATOM   1112 1HD1 ILE A  81      19.855  -0.374  -9.931  1.00  0.57           H  
ATOM   1113 2HD1 ILE A  81      19.983   1.371  -9.774  1.00  0.57           H  
ATOM   1114 3HD1 ILE A  81      21.198   0.482 -10.710  1.00  0.57           H  
ATOM   1115  N   VAL A  82      25.121   1.640  -6.221  1.00  0.58           N  
ATOM   1116  CA  VAL A  82      26.146   2.491  -5.664  1.00  0.58           C  
ATOM   1117  C   VAL A  82      27.380   2.546  -6.521  1.00  0.58           C  
ATOM   1118  O   VAL A  82      27.870   1.524  -6.985  1.00  0.58           O  
ATOM   1119  CB  VAL A  82      26.514   2.016  -4.262  1.00  0.58           C  
ATOM   1120  CG1 VAL A  82      27.553   2.911  -3.695  1.00  0.58           C  
ATOM   1121  CG2 VAL A  82      25.272   1.991  -3.398  1.00  0.58           C  
ATOM   1122  H   VAL A  82      25.291   0.642  -6.343  1.00  0.58           H  
ATOM   1123  HA  VAL A  82      25.740   3.489  -5.580  1.00  0.58           H  
ATOM   1124  HB  VAL A  82      26.929   1.010  -4.306  1.00  0.58           H  
ATOM   1125 1HG1 VAL A  82      27.772   2.585  -2.723  1.00  0.58           H  
ATOM   1126 2HG1 VAL A  82      28.455   2.897  -4.301  1.00  0.58           H  
ATOM   1127 3HG1 VAL A  82      27.159   3.928  -3.647  1.00  0.58           H  
ATOM   1128 1HG2 VAL A  82      25.546   1.647  -2.428  1.00  0.58           H  
ATOM   1129 2HG2 VAL A  82      24.846   2.981  -3.331  1.00  0.58           H  
ATOM   1130 3HG2 VAL A  82      24.541   1.309  -3.826  1.00  0.58           H  
ATOM   1131  N   PHE A  83      27.890   3.741  -6.741  1.00  0.59           N  
ATOM   1132  CA  PHE A  83      29.052   3.866  -7.592  1.00  0.59           C  
ATOM   1133  C   PHE A  83      30.225   4.485  -6.855  1.00  0.59           C  
ATOM   1134  O   PHE A  83      30.220   5.668  -6.507  1.00  0.59           O  
ATOM   1135  CB  PHE A  83      28.624   4.638  -8.822  1.00  0.59           C  
ATOM   1136  CG  PHE A  83      29.561   4.705  -9.908  1.00  0.59           C  
ATOM   1137  CD1 PHE A  83      30.633   3.875  -9.971  1.00  0.59           C  
ATOM   1138  CD2 PHE A  83      29.319   5.551 -10.944  1.00  0.59           C  
ATOM   1139  CE1 PHE A  83      31.453   3.908 -11.029  1.00  0.59           C  
ATOM   1140  CE2 PHE A  83      30.136   5.585 -12.005  1.00  0.59           C  
ATOM   1141  CZ  PHE A  83      31.203   4.756 -12.036  1.00  0.59           C  
ATOM   1142  H   PHE A  83      27.451   4.556  -6.313  1.00  0.59           H  
ATOM   1143  HA  PHE A  83      29.359   2.876  -7.913  1.00  0.59           H  
ATOM   1144 1HB  PHE A  83      27.746   4.164  -9.195  1.00  0.59           H  
ATOM   1145 2HB  PHE A  83      28.355   5.656  -8.541  1.00  0.59           H  
ATOM   1146  HD1 PHE A  83      30.818   3.189  -9.166  1.00  0.59           H  
ATOM   1147  HD2 PHE A  83      28.459   6.203 -10.903  1.00  0.59           H  
ATOM   1148  HE1 PHE A  83      32.300   3.247 -11.079  1.00  0.59           H  
ATOM   1149  HE2 PHE A  83      29.938   6.269 -12.824  1.00  0.59           H  
ATOM   1150  HZ  PHE A  83      31.848   4.764 -12.863  1.00  0.59           H  
ATOM   1151  N   GLY A  84      31.221   3.657  -6.569  1.00  0.61           N  
ATOM   1152  CA  GLY A  84      32.392   4.119  -5.858  1.00  0.61           C  
ATOM   1153  C   GLY A  84      33.291   4.815  -6.843  1.00  0.61           C  
ATOM   1154  O   GLY A  84      33.665   4.215  -7.852  1.00  0.61           O  
ATOM   1155  H   GLY A  84      31.180   2.690  -6.887  1.00  0.61           H  
ATOM   1156 1HA  GLY A  84      32.114   4.791  -5.046  1.00  0.61           H  
ATOM   1157 2HA  GLY A  84      32.899   3.264  -5.449  1.00  0.61           H  
ATOM   1158  N   ILE A  85      33.655   6.059  -6.554  1.00  0.65           N  
ATOM   1159  CA  ILE A  85      34.433   6.866  -7.491  1.00  0.65           C  
ATOM   1160  C   ILE A  85      35.861   7.149  -7.103  1.00  0.65           C  
ATOM   1161  O   ILE A  85      36.127   7.636  -6.007  1.00  0.65           O  
ATOM   1162  CB  ILE A  85      33.696   8.203  -7.714  1.00  0.65           C  
ATOM   1163  CG1 ILE A  85      32.339   7.882  -8.178  1.00  0.65           C  
ATOM   1164  CG2 ILE A  85      34.381   9.075  -8.718  1.00  0.65           C  
ATOM   1165  CD1 ILE A  85      32.381   7.097  -9.442  1.00  0.65           C  
ATOM   1166  H   ILE A  85      33.331   6.474  -5.679  1.00  0.65           H  
ATOM   1167  HA  ILE A  85      34.463   6.337  -8.444  1.00  0.65           H  
ATOM   1168  HB  ILE A  85      33.607   8.732  -6.761  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  85      31.830   7.308  -7.416  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  85      31.781   8.796  -8.344  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  85      33.811   9.994  -8.861  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  85      35.369   9.320  -8.369  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  85      34.446   8.531  -9.654  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  85      31.407   6.869  -9.738  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  85      32.871   7.679 -10.212  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  85      32.924   6.177  -9.301  1.00  0.65           H  
ATOM   1177  N   GLU A  86      36.785   6.871  -8.015  1.00  0.68           N  
ATOM   1178  CA  GLU A  86      38.170   7.202  -7.773  1.00  0.68           C  
ATOM   1179  C   GLU A  86      38.338   8.655  -8.182  1.00  0.68           C  
ATOM   1180  O   GLU A  86      37.664   9.126  -9.112  1.00  0.68           O  
ATOM   1181  CB  GLU A  86      39.125   6.343  -8.590  1.00  0.68           C  
ATOM   1182  CG  GLU A  86      39.057   4.844  -8.376  1.00  0.68           C  
ATOM   1183  CD  GLU A  86      39.441   4.401  -7.019  1.00  0.68           C  
ATOM   1184  OE1 GLU A  86      39.626   5.231  -6.156  1.00  0.68           O  
ATOM   1185  OE2 GLU A  86      39.593   3.214  -6.841  1.00  0.68           O  
ATOM   1186  H   GLU A  86      36.522   6.448  -8.904  1.00  0.68           H  
ATOM   1187  HA  GLU A  86      38.394   7.102  -6.711  1.00  0.68           H  
ATOM   1188 1HB  GLU A  86      38.932   6.515  -9.641  1.00  0.68           H  
ATOM   1189 2HB  GLU A  86      40.151   6.662  -8.398  1.00  0.68           H  
ATOM   1190 1HG  GLU A  86      38.032   4.522  -8.568  1.00  0.68           H  
ATOM   1191 2HG  GLU A  86      39.698   4.359  -9.112  1.00  0.68           H  
ATOM   1192  N   THR A  87      39.245   9.353  -7.529  1.00  0.73           N  
ATOM   1193  CA  THR A  87      39.477  10.740  -7.871  1.00  0.73           C  
ATOM   1194  C   THR A  87      40.593  10.792  -8.910  1.00  0.73           C  
ATOM   1195  O   THR A  87      41.506   9.965  -8.872  1.00  0.73           O  
ATOM   1196  CB  THR A  87      39.816  11.541  -6.590  1.00  0.73           C  
ATOM   1197  OG1 THR A  87      39.768  12.971  -6.843  1.00  0.73           O  
ATOM   1198  CG2 THR A  87      41.203  11.151  -6.076  1.00  0.73           C  
ATOM   1199  H   THR A  87      39.770   8.918  -6.783  1.00  0.73           H  
ATOM   1200  HA  THR A  87      38.573  11.153  -8.308  1.00  0.73           H  
ATOM   1201  HB  THR A  87      39.082  11.309  -5.819  1.00  0.73           H  
ATOM   1202  HG1 THR A  87      40.388  13.259  -7.551  1.00  0.73           H  
ATOM   1203 1HG2 THR A  87      41.433  11.712  -5.167  1.00  0.73           H  
ATOM   1204 2HG2 THR A  87      41.227  10.083  -5.860  1.00  0.73           H  
ATOM   1205 3HG2 THR A  87      41.931  11.375  -6.837  1.00  0.73           H  
ATOM   1206  N   ASN A  88      40.539  11.769  -9.812  1.00  0.76           N  
ATOM   1207  CA  ASN A  88      41.581  11.953 -10.831  1.00  0.76           C  
ATOM   1208  C   ASN A  88      42.979  12.147 -10.229  1.00  0.76           C  
ATOM   1209  O   ASN A  88      43.965  11.629 -10.759  1.00  0.76           O  
ATOM   1210  CB  ASN A  88      41.240  13.137 -11.717  1.00  0.76           C  
ATOM   1211  CG  ASN A  88      40.140  12.862 -12.704  1.00  0.76           C  
ATOM   1212  OD1 ASN A  88      39.846  11.710 -13.033  1.00  0.76           O  
ATOM   1213  ND2 ASN A  88      39.530  13.913 -13.189  1.00  0.76           N  
ATOM   1214  H   ASN A  88      39.722  12.375  -9.809  1.00  0.76           H  
ATOM   1215  HA  ASN A  88      41.616  11.054 -11.446  1.00  0.76           H  
ATOM   1216 1HB  ASN A  88      40.936  13.975 -11.079  1.00  0.76           H  
ATOM   1217 2HB  ASN A  88      42.131  13.451 -12.256  1.00  0.76           H  
ATOM   1218 1HD2 ASN A  88      38.794  13.804 -13.855  1.00  0.76           H  
ATOM   1219 2HD2 ASN A  88      39.803  14.827 -12.890  1.00  0.76           H  
ATOM   1220  N   ASN A  89      43.058  12.829  -9.096  1.00  0.78           N  
ATOM   1221  CA  ASN A  89      44.329  13.022  -8.404  1.00  0.78           C  
ATOM   1222  C   ASN A  89      44.094  13.105  -6.905  1.00  0.78           C  
ATOM   1223  O   ASN A  89      43.121  13.689  -6.434  1.00  0.78           O  
ATOM   1224  CB  ASN A  89      45.067  14.256  -8.894  1.00  0.78           C  
ATOM   1225  CG  ASN A  89      46.510  14.312  -8.415  1.00  0.78           C  
ATOM   1226  OD1 ASN A  89      46.836  14.670  -7.269  1.00  0.78           O  
ATOM   1227  ND2 ASN A  89      47.403  13.951  -9.304  1.00  0.78           N  
ATOM   1228  H   ASN A  89      42.215  13.293  -8.750  1.00  0.78           H  
ATOM   1229  HA  ASN A  89      44.958  12.150  -8.584  1.00  0.78           H  
ATOM   1230 1HB  ASN A  89      45.053  14.280  -9.984  1.00  0.78           H  
ATOM   1231 2HB  ASN A  89      44.546  15.150  -8.543  1.00  0.78           H  
ATOM   1232 1HD2 ASN A  89      48.374  13.958  -9.069  1.00  0.78           H  
ATOM   1233 2HD2 ASN A  89      47.111  13.665 -10.218  1.00  0.78           H  
ATOM   1234  N   LEU A  90      45.016  12.561  -6.129  1.00  0.78           N  
ATOM   1235  CA  LEU A  90      44.856  12.605  -4.685  1.00  0.78           C  
ATOM   1236  C   LEU A  90      44.805  14.023  -4.128  1.00  0.78           C  
ATOM   1237  O   LEU A  90      44.260  14.228  -3.061  1.00  0.78           O  
ATOM   1238  CB  LEU A  90      45.952  11.801  -3.992  1.00  0.78           C  
ATOM   1239  CG  LEU A  90      45.863  10.279  -4.212  1.00  0.78           C  
ATOM   1240  CD1 LEU A  90      47.074   9.600  -3.597  1.00  0.78           C  
ATOM   1241  CD2 LEU A  90      44.574   9.765  -3.583  1.00  0.78           C  
ATOM   1242  H   LEU A  90      45.815  12.099  -6.537  1.00  0.78           H  
ATOM   1243  HA  LEU A  90      43.908  12.125  -4.443  1.00  0.78           H  
ATOM   1244 1HB  LEU A  90      46.921  12.147  -4.346  1.00  0.78           H  
ATOM   1245 2HB  LEU A  90      45.887  11.987  -2.915  1.00  0.78           H  
ATOM   1246  HG  LEU A  90      45.857  10.063  -5.280  1.00  0.78           H  
ATOM   1247 1HD1 LEU A  90      47.008   8.523  -3.758  1.00  0.78           H  
ATOM   1248 2HD1 LEU A  90      47.983   9.981  -4.063  1.00  0.78           H  
ATOM   1249 3HD1 LEU A  90      47.098   9.806  -2.527  1.00  0.78           H  
ATOM   1250 1HD2 LEU A  90      44.493   8.692  -3.733  1.00  0.78           H  
ATOM   1251 2HD2 LEU A  90      44.582   9.980  -2.518  1.00  0.78           H  
ATOM   1252 3HD2 LEU A  90      43.713  10.256  -4.038  1.00  0.78           H  
ATOM   1253  N   ASN A  91      45.329  15.014  -4.841  1.00  0.76           N  
ATOM   1254  CA  ASN A  91      45.306  16.377  -4.326  1.00  0.76           C  
ATOM   1255  C   ASN A  91      44.074  17.177  -4.785  1.00  0.76           C  
ATOM   1256  O   ASN A  91      44.001  18.388  -4.567  1.00  0.76           O  
ATOM   1257  CB  ASN A  91      46.572  17.092  -4.728  1.00  0.76           C  
ATOM   1258  CG  ASN A  91      47.783  16.544  -4.021  1.00  0.76           C  
ATOM   1259  OD1 ASN A  91      47.732  16.209  -2.830  1.00  0.76           O  
ATOM   1260  ND2 ASN A  91      48.874  16.440  -4.737  1.00  0.76           N  
ATOM   1261  H   ASN A  91      45.770  14.831  -5.739  1.00  0.76           H  
ATOM   1262  HA  ASN A  91      45.268  16.329  -3.238  1.00  0.76           H  
ATOM   1263 1HB  ASN A  91      46.715  16.996  -5.805  1.00  0.76           H  
ATOM   1264 2HB  ASN A  91      46.478  18.153  -4.501  1.00  0.76           H  
ATOM   1265 1HD2 ASN A  91      49.712  16.080  -4.325  1.00  0.76           H  
ATOM   1266 2HD2 ASN A  91      48.870  16.718  -5.698  1.00  0.76           H  
ATOM   1267  N   ASP A  92      43.101  16.508  -5.409  1.00  0.74           N  
ATOM   1268  CA  ASP A  92      41.878  17.166  -5.873  1.00  0.74           C  
ATOM   1269  C   ASP A  92      41.074  17.830  -4.754  1.00  0.74           C  
ATOM   1270  O   ASP A  92      40.915  17.274  -3.659  1.00  0.74           O  
ATOM   1271  CB  ASP A  92      40.975  16.146  -6.573  1.00  0.74           C  
ATOM   1272  CG  ASP A  92      41.438  15.731  -8.009  1.00  0.74           C  
ATOM   1273  OD1 ASP A  92      42.275  16.399  -8.583  1.00  0.74           O  
ATOM   1274  OD2 ASP A  92      40.972  14.689  -8.493  1.00  0.74           O  
ATOM   1275  H   ASP A  92      43.202  15.507  -5.582  1.00  0.74           H  
ATOM   1276  HA  ASP A  92      42.160  17.938  -6.590  1.00  0.74           H  
ATOM   1277 1HB  ASP A  92      40.930  15.241  -5.964  1.00  0.74           H  
ATOM   1278 2HB  ASP A  92      39.961  16.546  -6.629  1.00  0.74           H  
ATOM   1279  N   SER A  93      40.532  19.009  -5.074  1.00  0.70           N  
ATOM   1280  CA  SER A  93      39.672  19.812  -4.200  1.00  0.70           C  
ATOM   1281  C   SER A  93      38.240  19.274  -4.155  1.00  0.70           C  
ATOM   1282  O   SER A  93      37.841  18.596  -5.102  1.00  0.70           O  
ATOM   1283  CB  SER A  93      39.617  21.226  -4.762  1.00  0.70           C  
ATOM   1284  OG  SER A  93      38.927  21.253  -6.024  1.00  0.70           O  
ATOM   1285  H   SER A  93      40.745  19.378  -5.991  1.00  0.70           H  
ATOM   1286  HA  SER A  93      40.122  19.815  -3.212  1.00  0.70           H  
ATOM   1287 1HB  SER A  93      39.132  21.900  -4.071  1.00  0.70           H  
ATOM   1288 2HB  SER A  93      40.635  21.587  -4.900  1.00  0.70           H  
ATOM   1289  HG  SER A  93      39.109  22.127  -6.403  1.00  0.70           H  
ATOM   1290  N   PRO A  94      37.423  19.612  -3.126  1.00  0.67           N  
ATOM   1291  CA  PRO A  94      35.995  19.341  -3.030  1.00  0.67           C  
ATOM   1292  C   PRO A  94      35.223  19.772  -4.272  1.00  0.67           C  
ATOM   1293  O   PRO A  94      34.274  19.109  -4.676  1.00  0.67           O  
ATOM   1294  CB  PRO A  94      35.600  20.178  -1.815  1.00  0.67           C  
ATOM   1295  CG  PRO A  94      36.823  20.163  -0.958  1.00  0.67           C  
ATOM   1296  CD  PRO A  94      37.968  20.254  -1.919  1.00  0.67           C  
ATOM   1297  HA  PRO A  94      35.837  18.278  -2.809  1.00  0.67           H  
ATOM   1298 1HB  PRO A  94      35.302  21.188  -2.128  1.00  0.67           H  
ATOM   1299 2HB  PRO A  94      34.747  19.741  -1.324  1.00  0.67           H  
ATOM   1300 1HG  PRO A  94      36.798  20.981  -0.241  1.00  0.67           H  
ATOM   1301 2HG  PRO A  94      36.833  19.235  -0.361  1.00  0.67           H  
ATOM   1302 1HD  PRO A  94      38.250  21.293  -2.084  1.00  0.67           H  
ATOM   1303 2HD  PRO A  94      38.756  19.660  -1.517  1.00  0.67           H  
ATOM   1304  N   THR A  95      35.636  20.853  -4.926  1.00  0.64           N  
ATOM   1305  CA  THR A  95      34.913  21.254  -6.124  1.00  0.64           C  
ATOM   1306  C   THR A  95      35.111  20.217  -7.216  1.00  0.64           C  
ATOM   1307  O   THR A  95      34.147  19.769  -7.861  1.00  0.64           O  
ATOM   1308  CB  THR A  95      35.360  22.630  -6.624  1.00  0.64           C  
ATOM   1309  OG1 THR A  95      35.082  23.616  -5.619  1.00  0.64           O  
ATOM   1310  CG2 THR A  95      34.627  22.974  -7.904  1.00  0.64           C  
ATOM   1311  H   THR A  95      36.421  21.397  -4.603  1.00  0.64           H  
ATOM   1312  HA  THR A  95      33.847  21.306  -5.892  1.00  0.64           H  
ATOM   1313  HB  THR A  95      36.431  22.614  -6.817  1.00  0.64           H  
ATOM   1314  HG1 THR A  95      34.141  23.570  -5.386  1.00  0.64           H  
ATOM   1315 1HG2 THR A  95      34.945  23.952  -8.258  1.00  0.64           H  
ATOM   1316 2HG2 THR A  95      34.847  22.223  -8.663  1.00  0.64           H  
ATOM   1317 3HG2 THR A  95      33.554  22.987  -7.707  1.00  0.64           H  
ATOM   1318  N   SER A  96      36.364  19.796  -7.419  1.00  0.62           N  
ATOM   1319  CA  SER A  96      36.598  18.796  -8.448  1.00  0.62           C  
ATOM   1320  C   SER A  96      35.920  17.484  -8.065  1.00  0.62           C  
ATOM   1321  O   SER A  96      35.329  16.812  -8.910  1.00  0.62           O  
ATOM   1322  CB  SER A  96      38.080  18.593  -8.691  1.00  0.62           C  
ATOM   1323  OG  SER A  96      38.664  19.733  -9.268  1.00  0.62           O  
ATOM   1324  H   SER A  96      37.144  20.172  -6.863  1.00  0.62           H  
ATOM   1325  HA  SER A  96      36.150  19.149  -9.377  1.00  0.62           H  
ATOM   1326 1HB  SER A  96      38.570  18.376  -7.739  1.00  0.62           H  
ATOM   1327 2HB  SER A  96      38.232  17.731  -9.338  1.00  0.62           H  
ATOM   1328  HG  SER A  96      39.595  19.518  -9.384  1.00  0.62           H  
ATOM   1329  N   ARG A  97      35.981  17.124  -6.785  1.00  0.60           N  
ATOM   1330  CA  ARG A  97      35.388  15.882  -6.304  1.00  0.60           C  
ATOM   1331  C   ARG A  97      33.869  15.891  -6.491  1.00  0.60           C  
ATOM   1332  O   ARG A  97      33.288  14.886  -6.907  1.00  0.60           O  
ATOM   1333  CB  ARG A  97      35.786  15.697  -4.859  1.00  0.60           C  
ATOM   1334  CG  ARG A  97      37.271  15.392  -4.690  1.00  0.60           C  
ATOM   1335  CD  ARG A  97      37.694  15.412  -3.289  1.00  0.60           C  
ATOM   1336  NE  ARG A  97      39.110  15.284  -3.179  1.00  0.60           N  
ATOM   1337  CZ  ARG A  97      39.791  14.147  -3.048  1.00  0.60           C  
ATOM   1338  NH1 ARG A  97      39.177  12.989  -2.948  1.00  0.60           N  
ATOM   1339  NH2 ARG A  97      41.090  14.227  -3.019  1.00  0.60           N  
ATOM   1340  H   ARG A  97      36.487  17.721  -6.128  1.00  0.60           H  
ATOM   1341  HA  ARG A  97      35.796  15.054  -6.873  1.00  0.60           H  
ATOM   1342 1HB  ARG A  97      35.561  16.593  -4.304  1.00  0.60           H  
ATOM   1343 2HB  ARG A  97      35.217  14.880  -4.416  1.00  0.60           H  
ATOM   1344 1HG  ARG A  97      37.482  14.398  -5.090  1.00  0.60           H  
ATOM   1345 2HG  ARG A  97      37.860  16.124  -5.233  1.00  0.60           H  
ATOM   1346 1HD  ARG A  97      37.397  16.351  -2.827  1.00  0.60           H  
ATOM   1347 2HD  ARG A  97      37.249  14.584  -2.765  1.00  0.60           H  
ATOM   1348  HE  ARG A  97      39.672  16.133  -3.264  1.00  0.60           H  
ATOM   1349 1HH1 ARG A  97      38.168  12.953  -2.975  1.00  0.60           H  
ATOM   1350 2HH1 ARG A  97      39.716  12.133  -2.829  1.00  0.60           H  
ATOM   1351 1HH2 ARG A  97      41.506  15.169  -3.114  1.00  0.60           H  
ATOM   1352 2HH2 ARG A  97      41.648  13.382  -2.920  1.00  0.60           H  
ATOM   1353  N   GLY A  98      33.231  17.041  -6.250  1.00  0.58           N  
ATOM   1354  CA  GLY A  98      31.791  17.178  -6.435  1.00  0.58           C  
ATOM   1355  C   GLY A  98      31.443  16.982  -7.901  1.00  0.58           C  
ATOM   1356  O   GLY A  98      30.486  16.278  -8.241  1.00  0.58           O  
ATOM   1357  H   GLY A  98      33.746  17.844  -5.897  1.00  0.58           H  
ATOM   1358 1HA  GLY A  98      31.274  16.437  -5.830  1.00  0.58           H  
ATOM   1359 2HA  GLY A  98      31.471  18.165  -6.094  1.00  0.58           H  
ATOM   1360  N   THR A  99      32.264  17.564  -8.779  1.00  0.57           N  
ATOM   1361  CA  THR A  99      32.063  17.436 -10.210  1.00  0.57           C  
ATOM   1362  C   THR A  99      32.168  15.971 -10.626  1.00  0.57           C  
ATOM   1363  O   THR A  99      31.325  15.480 -11.384  1.00  0.57           O  
ATOM   1364  CB  THR A  99      33.083  18.283 -10.991  1.00  0.57           C  
ATOM   1365  OG1 THR A  99      32.918  19.669 -10.637  1.00  0.57           O  
ATOM   1366  CG2 THR A  99      32.878  18.102 -12.482  1.00  0.57           C  
ATOM   1367  H   THR A  99      33.031  18.149  -8.436  1.00  0.57           H  
ATOM   1368  HA  THR A  99      31.061  17.789 -10.454  1.00  0.57           H  
ATOM   1369  HB  THR A  99      34.089  17.973 -10.732  1.00  0.57           H  
ATOM   1370  HG1 THR A  99      33.112  19.772  -9.679  1.00  0.57           H  
ATOM   1371 1HG2 THR A  99      33.605  18.705 -13.024  1.00  0.57           H  
ATOM   1372 2HG2 THR A  99      33.013  17.049 -12.739  1.00  0.57           H  
ATOM   1373 3HG2 THR A  99      31.871  18.417 -12.753  1.00  0.57           H  
ATOM   1374  N   GLN A 100      33.174  15.262 -10.097  1.00  0.56           N  
ATOM   1375  CA  GLN A 100      33.375  13.855 -10.426  1.00  0.56           C  
ATOM   1376  C   GLN A 100      32.192  13.016  -9.938  1.00  0.56           C  
ATOM   1377  O   GLN A 100      31.732  12.113 -10.644  1.00  0.56           O  
ATOM   1378  CB  GLN A 100      34.692  13.350  -9.813  1.00  0.56           C  
ATOM   1379  CG  GLN A 100      35.966  13.963 -10.465  1.00  0.56           C  
ATOM   1380  CD  GLN A 100      37.265  13.521  -9.794  1.00  0.56           C  
ATOM   1381  OE1 GLN A 100      37.935  12.588 -10.242  1.00  0.56           O  
ATOM   1382  NE2 GLN A 100      37.614  14.171  -8.700  1.00  0.56           N  
ATOM   1383  H   GLN A 100      33.841  15.733  -9.484  1.00  0.56           H  
ATOM   1384  HA  GLN A 100      33.434  13.760 -11.507  1.00  0.56           H  
ATOM   1385 1HB  GLN A 100      34.707  13.596  -8.753  1.00  0.56           H  
ATOM   1386 2HB  GLN A 100      34.747  12.270  -9.898  1.00  0.56           H  
ATOM   1387 1HG  GLN A 100      36.006  13.667 -11.500  1.00  0.56           H  
ATOM   1388 2HG  GLN A 100      35.902  15.036 -10.410  1.00  0.56           H  
ATOM   1389 1HE2 GLN A 100      38.439  13.891  -8.163  1.00  0.56           H  
ATOM   1390 2HE2 GLN A 100      37.034  14.921  -8.380  1.00  0.56           H  
ATOM   1391  N   LEU A 101      31.647  13.344  -8.758  1.00  0.56           N  
ATOM   1392  CA  LEU A 101      30.470  12.634  -8.271  1.00  0.56           C  
ATOM   1393  C   LEU A 101      29.262  12.879  -9.168  1.00  0.56           C  
ATOM   1394  O   LEU A 101      28.506  11.949  -9.467  1.00  0.56           O  
ATOM   1395  CB  LEU A 101      30.156  13.030  -6.828  1.00  0.56           C  
ATOM   1396  CG  LEU A 101      31.122  12.491  -5.778  1.00  0.56           C  
ATOM   1397  CD1 LEU A 101      30.802  13.114  -4.401  1.00  0.56           C  
ATOM   1398  CD2 LEU A 101      30.969  10.967  -5.749  1.00  0.56           C  
ATOM   1399  H   LEU A 101      32.070  14.076  -8.187  1.00  0.56           H  
ATOM   1400  HA  LEU A 101      30.690  11.568  -8.285  1.00  0.56           H  
ATOM   1401 1HB  LEU A 101      30.166  14.118  -6.761  1.00  0.56           H  
ATOM   1402 2HB  LEU A 101      29.159  12.681  -6.579  1.00  0.56           H  
ATOM   1403  HG  LEU A 101      32.146  12.756  -6.045  1.00  0.56           H  
ATOM   1404 1HD1 LEU A 101      31.486  12.729  -3.646  1.00  0.56           H  
ATOM   1405 2HD1 LEU A 101      30.910  14.195  -4.467  1.00  0.56           H  
ATOM   1406 3HD1 LEU A 101      29.799  12.867  -4.117  1.00  0.56           H  
ATOM   1407 1HD2 LEU A 101      31.628  10.540  -5.029  1.00  0.56           H  
ATOM   1408 2HD2 LEU A 101      29.948  10.724  -5.480  1.00  0.56           H  
ATOM   1409 3HD2 LEU A 101      31.199  10.559  -6.729  1.00  0.56           H  
ATOM   1410  N   LEU A 102      29.090  14.111  -9.645  1.00  0.56           N  
ATOM   1411  CA  LEU A 102      27.976  14.361 -10.540  1.00  0.56           C  
ATOM   1412  C   LEU A 102      28.179  13.611 -11.850  1.00  0.56           C  
ATOM   1413  O   LEU A 102      27.238  13.021 -12.382  1.00  0.56           O  
ATOM   1414  CB  LEU A 102      27.796  15.860 -10.780  1.00  0.56           C  
ATOM   1415  CG  LEU A 102      27.295  16.625  -9.560  1.00  0.56           C  
ATOM   1416  CD1 LEU A 102      27.273  18.126  -9.838  1.00  0.56           C  
ATOM   1417  CD2 LEU A 102      25.921  16.112  -9.209  1.00  0.56           C  
ATOM   1418  H   LEU A 102      29.716  14.868  -9.365  1.00  0.56           H  
ATOM   1419  HA  LEU A 102      27.069  13.985 -10.072  1.00  0.56           H  
ATOM   1420 1HB  LEU A 102      28.762  16.281 -11.066  1.00  0.56           H  
ATOM   1421 2HB  LEU A 102      27.093  16.007 -11.595  1.00  0.56           H  
ATOM   1422  HG  LEU A 102      27.969  16.456  -8.727  1.00  0.56           H  
ATOM   1423 1HD1 LEU A 102      26.912  18.653  -8.952  1.00  0.56           H  
ATOM   1424 2HD1 LEU A 102      28.281  18.464 -10.079  1.00  0.56           H  
ATOM   1425 3HD1 LEU A 102      26.609  18.332 -10.675  1.00  0.56           H  
ATOM   1426 1HD2 LEU A 102      25.570  16.648  -8.344  1.00  0.56           H  
ATOM   1427 2HD2 LEU A 102      25.247  16.279 -10.043  1.00  0.56           H  
ATOM   1428 3HD2 LEU A 102      25.970  15.047  -8.990  1.00  0.56           H  
ATOM   1429  N   ALA A 103      29.420  13.577 -12.353  1.00  0.56           N  
ATOM   1430  CA  ALA A 103      29.686  12.862 -13.592  1.00  0.56           C  
ATOM   1431  C   ALA A 103      29.343  11.394 -13.423  1.00  0.56           C  
ATOM   1432  O   ALA A 103      28.736  10.777 -14.303  1.00  0.56           O  
ATOM   1433  CB  ALA A 103      31.142  13.006 -13.986  1.00  0.56           C  
ATOM   1434  H   ALA A 103      30.174  14.084 -11.888  1.00  0.56           H  
ATOM   1435  HA  ALA A 103      29.051  13.278 -14.373  1.00  0.56           H  
ATOM   1436 1HB  ALA A 103      31.314  12.468 -14.916  1.00  0.56           H  
ATOM   1437 2HB  ALA A 103      31.388  14.058 -14.116  1.00  0.56           H  
ATOM   1438 3HB  ALA A 103      31.773  12.588 -13.206  1.00  0.56           H  
ATOM   1439  N   ALA A 104      29.683  10.847 -12.260  1.00  0.57           N  
ATOM   1440  CA  ALA A 104      29.394   9.466 -11.947  1.00  0.57           C  
ATOM   1441  C   ALA A 104      27.904   9.188 -11.934  1.00  0.57           C  
ATOM   1442  O   ALA A 104      27.451   8.171 -12.464  1.00  0.57           O  
ATOM   1443  CB  ALA A 104      29.977   9.147 -10.618  1.00  0.57           C  
ATOM   1444  H   ALA A 104      30.201  11.406 -11.581  1.00  0.57           H  
ATOM   1445  HA  ALA A 104      29.849   8.839 -12.707  1.00  0.57           H  
ATOM   1446 1HB  ALA A 104      29.782   8.140 -10.384  1.00  0.57           H  
ATOM   1447 2HB  ALA A 104      31.048   9.333 -10.656  1.00  0.57           H  
ATOM   1448 3HB  ALA A 104      29.532   9.771  -9.862  1.00  0.57           H  
ATOM   1449  N   LEU A 105      27.121  10.105 -11.373  1.00  0.58           N  
ATOM   1450  CA  LEU A 105      25.684   9.905 -11.370  1.00  0.58           C  
ATOM   1451  C   LEU A 105      25.103   9.968 -12.770  1.00  0.58           C  
ATOM   1452  O   LEU A 105      24.211   9.183 -13.114  1.00  0.58           O  
ATOM   1453  CB  LEU A 105      25.000  10.918 -10.466  1.00  0.58           C  
ATOM   1454  CG  LEU A 105      25.231  10.701  -8.993  1.00  0.58           C  
ATOM   1455  CD1 LEU A 105      24.590  11.780  -8.252  1.00  0.58           C  
ATOM   1456  CD2 LEU A 105      24.670   9.355  -8.590  1.00  0.58           C  
ATOM   1457  H   LEU A 105      27.534  10.926 -10.925  1.00  0.58           H  
ATOM   1458  HA  LEU A 105      25.484   8.914 -10.969  1.00  0.58           H  
ATOM   1459 1HB  LEU A 105      25.385  11.909 -10.718  1.00  0.58           H  
ATOM   1460 2HB  LEU A 105      23.945  10.912 -10.654  1.00  0.58           H  
ATOM   1461  HG  LEU A 105      26.298  10.731  -8.775  1.00  0.58           H  
ATOM   1462 1HD1 LEU A 105      24.745  11.611  -7.211  1.00  0.58           H  
ATOM   1463 2HD1 LEU A 105      25.022  12.733  -8.548  1.00  0.58           H  
ATOM   1464 3HD1 LEU A 105      23.529  11.772  -8.462  1.00  0.58           H  
ATOM   1465 1HD2 LEU A 105      24.829   9.196  -7.531  1.00  0.58           H  
ATOM   1466 2HD2 LEU A 105      23.620   9.320  -8.803  1.00  0.58           H  
ATOM   1467 3HD2 LEU A 105      25.178   8.584  -9.150  1.00  0.58           H  
ATOM   1468  N   ASP A 106      25.629  10.871 -13.597  1.00  0.59           N  
ATOM   1469  CA  ASP A 106      25.148  10.983 -14.963  1.00  0.59           C  
ATOM   1470  C   ASP A 106      25.513   9.698 -15.723  1.00  0.59           C  
ATOM   1471  O   ASP A 106      24.712   9.175 -16.504  1.00  0.59           O  
ATOM   1472  CB  ASP A 106      25.730  12.239 -15.620  1.00  0.59           C  
ATOM   1473  CG  ASP A 106      25.129  13.565 -15.021  1.00  0.59           C  
ATOM   1474  OD1 ASP A 106      24.131  13.503 -14.323  1.00  0.59           O  
ATOM   1475  OD2 ASP A 106      25.679  14.621 -15.262  1.00  0.59           O  
ATOM   1476  H   ASP A 106      26.358  11.503 -13.257  1.00  0.59           H  
ATOM   1477  HA  ASP A 106      24.064  11.078 -14.946  1.00  0.59           H  
ATOM   1478 1HB  ASP A 106      26.812  12.248 -15.472  1.00  0.59           H  
ATOM   1479 2HB  ASP A 106      25.545  12.212 -16.693  1.00  0.59           H  
ATOM   1480  N   TYR A 107      26.709   9.159 -15.446  1.00  0.61           N  
ATOM   1481  CA  TYR A 107      27.154   7.903 -16.037  1.00  0.61           C  
ATOM   1482  C   TYR A 107      26.160   6.803 -15.671  1.00  0.61           C  
ATOM   1483  O   TYR A 107      25.663   6.080 -16.543  1.00  0.61           O  
ATOM   1484  CB  TYR A 107      28.566   7.526 -15.557  1.00  0.61           C  
ATOM   1485  CG  TYR A 107      29.107   6.218 -16.110  1.00  0.61           C  
ATOM   1486  CD1 TYR A 107      29.682   6.183 -17.371  1.00  0.61           C  
ATOM   1487  CD2 TYR A 107      29.011   5.054 -15.364  1.00  0.61           C  
ATOM   1488  CE1 TYR A 107      30.153   4.992 -17.883  1.00  0.61           C  
ATOM   1489  CE2 TYR A 107      29.483   3.871 -15.876  1.00  0.61           C  
ATOM   1490  CZ  TYR A 107      30.047   3.831 -17.128  1.00  0.61           C  
ATOM   1491  OH  TYR A 107      30.510   2.632 -17.634  1.00  0.61           O  
ATOM   1492  H   TYR A 107      27.339   9.652 -14.816  1.00  0.61           H  
ATOM   1493  HA  TYR A 107      27.165   8.008 -17.120  1.00  0.61           H  
ATOM   1494 1HB  TYR A 107      29.258   8.324 -15.827  1.00  0.61           H  
ATOM   1495 2HB  TYR A 107      28.575   7.453 -14.485  1.00  0.61           H  
ATOM   1496  HD1 TYR A 107      29.760   7.097 -17.957  1.00  0.61           H  
ATOM   1497  HD2 TYR A 107      28.554   5.073 -14.375  1.00  0.61           H  
ATOM   1498  HE1 TYR A 107      30.602   4.965 -18.876  1.00  0.61           H  
ATOM   1499  HE2 TYR A 107      29.404   2.960 -15.294  1.00  0.61           H  
ATOM   1500  HH  TYR A 107      30.498   1.965 -16.942  1.00  0.61           H  
ATOM   1501  N   LEU A 108      25.813   6.691 -14.381  1.00  0.63           N  
ATOM   1502  CA  LEU A 108      24.885   5.635 -14.004  1.00  0.63           C  
ATOM   1503  C   LEU A 108      23.533   5.799 -14.694  1.00  0.63           C  
ATOM   1504  O   LEU A 108      22.939   4.829 -15.170  1.00  0.63           O  
ATOM   1505  CB  LEU A 108      24.589   5.647 -12.496  1.00  0.63           C  
ATOM   1506  CG  LEU A 108      25.645   5.261 -11.553  1.00  0.63           C  
ATOM   1507  CD1 LEU A 108      25.102   5.474 -10.114  1.00  0.63           C  
ATOM   1508  CD2 LEU A 108      26.028   3.834 -11.803  1.00  0.63           C  
ATOM   1509  H   LEU A 108      26.227   7.307 -13.679  1.00  0.63           H  
ATOM   1510  HA  LEU A 108      25.315   4.685 -14.279  1.00  0.63           H  
ATOM   1511 1HB  LEU A 108      24.239   6.642 -12.217  1.00  0.63           H  
ATOM   1512 2HB  LEU A 108      23.817   4.962 -12.323  1.00  0.63           H  
ATOM   1513  HG  LEU A 108      26.497   5.899 -11.695  1.00  0.63           H  
ATOM   1514 1HD1 LEU A 108      25.840   5.220  -9.377  1.00  0.63           H  
ATOM   1515 2HD1 LEU A 108      24.825   6.510  -9.993  1.00  0.63           H  
ATOM   1516 3HD1 LEU A 108      24.221   4.847  -9.965  1.00  0.63           H  
ATOM   1517 1HD2 LEU A 108      26.796   3.538 -11.121  1.00  0.63           H  
ATOM   1518 2HD2 LEU A 108      25.158   3.198 -11.664  1.00  0.63           H  
ATOM   1519 3HD2 LEU A 108      26.392   3.738 -12.823  1.00  0.63           H  
ATOM   1520  N   ALA A 109      23.050   7.037 -14.754  1.00  0.65           N  
ATOM   1521  CA  ALA A 109      21.768   7.344 -15.364  1.00  0.65           C  
ATOM   1522  C   ALA A 109      21.711   7.057 -16.863  1.00  0.65           C  
ATOM   1523  O   ALA A 109      20.663   6.650 -17.371  1.00  0.65           O  
ATOM   1524  CB  ALA A 109      21.433   8.802 -15.122  1.00  0.65           C  
ATOM   1525  H   ALA A 109      23.584   7.800 -14.335  1.00  0.65           H  
ATOM   1526  HA  ALA A 109      21.013   6.733 -14.883  1.00  0.65           H  
ATOM   1527 1HB  ALA A 109      20.454   9.023 -15.537  1.00  0.65           H  
ATOM   1528 2HB  ALA A 109      21.432   8.999 -14.054  1.00  0.65           H  
ATOM   1529 3HB  ALA A 109      22.185   9.424 -15.602  1.00  0.65           H  
ATOM   1530  N   GLN A 110      22.815   7.305 -17.582  1.00  0.67           N  
ATOM   1531  CA  GLN A 110      22.795   7.175 -19.035  1.00  0.67           C  
ATOM   1532  C   GLN A 110      23.640   6.075 -19.703  1.00  0.67           C  
ATOM   1533  O   GLN A 110      23.249   5.582 -20.765  1.00  0.67           O  
ATOM   1534  CB  GLN A 110      23.219   8.514 -19.639  1.00  0.67           C  
ATOM   1535  CG  GLN A 110      22.323   9.690 -19.250  1.00  0.67           C  
ATOM   1536  CD  GLN A 110      20.893   9.525 -19.729  1.00  0.67           C  
ATOM   1537  OE1 GLN A 110      20.649   9.289 -20.916  1.00  0.67           O  
ATOM   1538  NE2 GLN A 110      19.935   9.658 -18.814  1.00  0.67           N  
ATOM   1539  H   GLN A 110      23.651   7.654 -17.114  1.00  0.67           H  
ATOM   1540  HA  GLN A 110      21.762   6.993 -19.323  1.00  0.67           H  
ATOM   1541 1HB  GLN A 110      24.232   8.748 -19.305  1.00  0.67           H  
ATOM   1542 2HB  GLN A 110      23.239   8.437 -20.724  1.00  0.67           H  
ATOM   1543 1HG  GLN A 110      22.320   9.780 -18.164  1.00  0.67           H  
ATOM   1544 2HG  GLN A 110      22.728  10.598 -19.694  1.00  0.67           H  
ATOM   1545 1HE2 GLN A 110      18.975   9.558 -19.076  1.00  0.67           H  
ATOM   1546 2HE2 GLN A 110      20.174   9.857 -17.865  1.00  0.67           H  
ATOM   1547  N   ARG A 111      24.804   5.719 -19.151  1.00  0.69           N  
ATOM   1548  CA  ARG A 111      25.719   4.803 -19.849  1.00  0.69           C  
ATOM   1549  C   ARG A 111      25.973   3.444 -19.193  1.00  0.69           C  
ATOM   1550  O   ARG A 111      26.249   2.459 -19.882  1.00  0.69           O  
ATOM   1551  CB  ARG A 111      27.058   5.481 -20.022  1.00  0.69           C  
ATOM   1552  CG  ARG A 111      27.059   6.682 -20.957  1.00  0.69           C  
ATOM   1553  CD  ARG A 111      28.406   7.303 -21.051  1.00  0.69           C  
ATOM   1554  NE  ARG A 111      29.373   6.398 -21.648  1.00  0.69           N  
ATOM   1555  CZ  ARG A 111      30.701   6.608 -21.679  1.00  0.69           C  
ATOM   1556  NH1 ARG A 111      31.203   7.699 -21.156  1.00  0.69           N  
ATOM   1557  NH2 ARG A 111      31.496   5.710 -22.235  1.00  0.69           N  
ATOM   1558  H   ARG A 111      25.083   6.093 -18.252  1.00  0.69           H  
ATOM   1559  HA  ARG A 111      25.306   4.616 -20.839  1.00  0.69           H  
ATOM   1560 1HB  ARG A 111      27.386   5.834 -19.049  1.00  0.69           H  
ATOM   1561 2HB  ARG A 111      27.796   4.764 -20.378  1.00  0.69           H  
ATOM   1562 1HG  ARG A 111      26.748   6.368 -21.954  1.00  0.69           H  
ATOM   1563 2HG  ARG A 111      26.363   7.433 -20.578  1.00  0.69           H  
ATOM   1564 1HD  ARG A 111      28.353   8.199 -21.668  1.00  0.69           H  
ATOM   1565 2HD  ARG A 111      28.755   7.568 -20.057  1.00  0.69           H  
ATOM   1566  HE  ARG A 111      29.023   5.543 -22.060  1.00  0.69           H  
ATOM   1567 1HH1 ARG A 111      30.596   8.384 -20.733  1.00  0.69           H  
ATOM   1568 2HH1 ARG A 111      32.214   7.845 -21.158  1.00  0.69           H  
ATOM   1569 1HH2 ARG A 111      31.104   4.870 -22.636  1.00  0.69           H  
ATOM   1570 2HH2 ARG A 111      32.495   5.862 -22.268  1.00  0.69           H  
ATOM   1571  N   SER A 112      25.910   3.391 -17.878  1.00  0.70           N  
ATOM   1572  CA  SER A 112      26.242   2.174 -17.139  1.00  0.70           C  
ATOM   1573  C   SER A 112      25.371   0.964 -17.442  1.00  0.70           C  
ATOM   1574  O   SER A 112      24.174   1.078 -17.704  1.00  0.70           O  
ATOM   1575  CB  SER A 112      26.160   2.365 -15.668  1.00  0.70           C  
ATOM   1576  OG  SER A 112      26.416   1.140 -15.041  1.00  0.70           O  
ATOM   1577  H   SER A 112      25.672   4.242 -17.367  1.00  0.70           H  
ATOM   1578  HA  SER A 112      27.272   1.913 -17.390  1.00  0.70           H  
ATOM   1579 1HB  SER A 112      26.851   3.115 -15.334  1.00  0.70           H  
ATOM   1580 2HB  SER A 112      25.154   2.699 -15.413  1.00  0.70           H  
ATOM   1581  HG  SER A 112      27.347   0.948 -15.195  1.00  0.70           H  
ATOM   1582  N   SER A 113      25.968  -0.221 -17.321  1.00  0.70           N  
ATOM   1583  CA  SER A 113      25.266  -1.497 -17.487  1.00  0.70           C  
ATOM   1584  C   SER A 113      24.121  -1.693 -16.472  1.00  0.70           C  
ATOM   1585  O   SER A 113      23.251  -2.543 -16.667  1.00  0.70           O  
ATOM   1586  CB  SER A 113      26.243  -2.651 -17.353  1.00  0.70           C  
ATOM   1587  OG  SER A 113      26.737  -2.743 -16.044  1.00  0.70           O  
ATOM   1588  H   SER A 113      26.952  -0.240 -17.111  1.00  0.70           H  
ATOM   1589  HA  SER A 113      24.838  -1.517 -18.491  1.00  0.70           H  
ATOM   1590 1HB  SER A 113      25.738  -3.579 -17.618  1.00  0.70           H  
ATOM   1591 2HB  SER A 113      27.069  -2.517 -18.049  1.00  0.70           H  
ATOM   1592  HG  SER A 113      25.966  -2.667 -15.471  1.00  0.70           H  
ATOM   1593  N   VAL A 114      24.109  -0.901 -15.393  1.00  0.69           N  
ATOM   1594  CA  VAL A 114      23.047  -1.014 -14.395  1.00  0.69           C  
ATOM   1595  C   VAL A 114      21.935  -0.007 -14.658  1.00  0.69           C  
ATOM   1596  O   VAL A 114      20.988   0.093 -13.879  1.00  0.69           O  
ATOM   1597  CB  VAL A 114      23.562  -0.763 -12.978  1.00  0.69           C  
ATOM   1598  CG1 VAL A 114      24.675  -1.734 -12.654  1.00  0.69           C  
ATOM   1599  CG2 VAL A 114      23.982   0.665 -12.846  1.00  0.69           C  
ATOM   1600  H   VAL A 114      24.855  -0.212 -15.269  1.00  0.69           H  
ATOM   1601  HA  VAL A 114      22.630  -2.018 -14.443  1.00  0.69           H  
ATOM   1602  HB  VAL A 114      22.760  -0.964 -12.266  1.00  0.69           H  
ATOM   1603 1HG1 VAL A 114      25.009  -1.562 -11.635  1.00  0.69           H  
ATOM   1604 2HG1 VAL A 114      24.309  -2.757 -12.748  1.00  0.69           H  
ATOM   1605 3HG1 VAL A 114      25.509  -1.578 -13.339  1.00  0.69           H  
ATOM   1606 1HG2 VAL A 114      24.342   0.838 -11.860  1.00  0.69           H  
ATOM   1607 2HG2 VAL A 114      24.748   0.864 -13.521  1.00  0.69           H  
ATOM   1608 3HG2 VAL A 114      23.137   1.324 -13.055  1.00  0.69           H  
ATOM   1609  N   ARG A 115      22.024   0.724 -15.767  1.00  0.67           N  
ATOM   1610  CA  ARG A 115      21.012   1.703 -16.140  1.00  0.67           C  
ATOM   1611  C   ARG A 115      19.606   1.104 -16.114  1.00  0.67           C  
ATOM   1612  O   ARG A 115      18.669   1.743 -15.650  1.00  0.67           O  
ATOM   1613  CB  ARG A 115      21.300   2.249 -17.528  1.00  0.67           C  
ATOM   1614  CG  ARG A 115      20.355   3.313 -18.018  1.00  0.67           C  
ATOM   1615  CD  ARG A 115      20.706   3.750 -19.404  1.00  0.67           C  
ATOM   1616  NE  ARG A 115      20.434   2.712 -20.398  1.00  0.67           N  
ATOM   1617  CZ  ARG A 115      20.936   2.676 -21.654  1.00  0.67           C  
ATOM   1618  NH1 ARG A 115      21.760   3.609 -22.088  1.00  0.67           N  
ATOM   1619  NH2 ARG A 115      20.595   1.683 -22.464  1.00  0.67           N  
ATOM   1620  H   ARG A 115      22.827   0.622 -16.386  1.00  0.67           H  
ATOM   1621  HA  ARG A 115      21.058   2.531 -15.430  1.00  0.67           H  
ATOM   1622 1HB  ARG A 115      22.291   2.709 -17.524  1.00  0.67           H  
ATOM   1623 2HB  ARG A 115      21.320   1.438 -18.253  1.00  0.67           H  
ATOM   1624 1HG  ARG A 115      19.338   2.927 -18.020  1.00  0.67           H  
ATOM   1625 2HG  ARG A 115      20.418   4.171 -17.353  1.00  0.67           H  
ATOM   1626 1HD  ARG A 115      20.152   4.650 -19.670  1.00  0.67           H  
ATOM   1627 2HD  ARG A 115      21.767   3.958 -19.428  1.00  0.67           H  
ATOM   1628  HE  ARG A 115      19.813   1.965 -20.125  1.00  0.67           H  
ATOM   1629 1HH1 ARG A 115      22.063   4.386 -21.481  1.00  0.67           H  
ATOM   1630 2HH1 ARG A 115      22.124   3.560 -23.025  1.00  0.67           H  
ATOM   1631 1HH2 ARG A 115      19.965   0.962 -22.143  1.00  0.67           H  
ATOM   1632 2HH2 ARG A 115      20.967   1.650 -23.402  1.00  0.67           H  
ATOM   1633  N   SER A 116      19.457  -0.137 -16.587  1.00  0.65           N  
ATOM   1634  CA  SER A 116      18.155  -0.810 -16.653  1.00  0.65           C  
ATOM   1635  C   SER A 116      17.546  -1.120 -15.279  1.00  0.65           C  
ATOM   1636  O   SER A 116      16.370  -1.476 -15.185  1.00  0.65           O  
ATOM   1637  CB  SER A 116      18.272  -2.096 -17.454  1.00  0.65           C  
ATOM   1638  OG  SER A 116      19.060  -3.052 -16.791  1.00  0.65           O  
ATOM   1639  H   SER A 116      20.274  -0.621 -16.930  1.00  0.65           H  
ATOM   1640  HA  SER A 116      17.467  -0.146 -17.178  1.00  0.65           H  
ATOM   1641 1HB  SER A 116      17.279  -2.503 -17.637  1.00  0.65           H  
ATOM   1642 2HB  SER A 116      18.716  -1.872 -18.422  1.00  0.65           H  
ATOM   1643  HG  SER A 116      19.231  -3.746 -17.436  1.00  0.65           H  
ATOM   1644  N   ARG A 117      18.351  -1.030 -14.221  1.00  0.64           N  
ATOM   1645  CA  ARG A 117      17.898  -1.307 -12.873  1.00  0.64           C  
ATOM   1646  C   ARG A 117      17.783  -0.013 -12.090  1.00  0.64           C  
ATOM   1647  O   ARG A 117      17.464  -0.043 -10.904  1.00  0.64           O  
ATOM   1648  CB  ARG A 117      18.934  -2.125 -12.122  1.00  0.64           C  
ATOM   1649  CG  ARG A 117      19.241  -3.480 -12.628  1.00  0.64           C  
ATOM   1650  CD  ARG A 117      20.412  -4.054 -11.861  1.00  0.64           C  
ATOM   1651  NE  ARG A 117      20.698  -5.435 -12.211  1.00  0.64           N  
ATOM   1652  CZ  ARG A 117      21.405  -5.832 -13.288  1.00  0.64           C  
ATOM   1653  NH1 ARG A 117      21.899  -4.948 -14.121  1.00  0.64           N  
ATOM   1654  NH2 ARG A 117      21.603  -7.121 -13.501  1.00  0.64           N  
ATOM   1655  H   ARG A 117      19.315  -0.726 -14.337  1.00  0.64           H  
ATOM   1656  HA  ARG A 117      16.933  -1.812 -12.904  1.00  0.64           H  
ATOM   1657 1HB  ARG A 117      19.875  -1.574 -12.125  1.00  0.64           H  
ATOM   1658 2HB  ARG A 117      18.625  -2.233 -11.086  1.00  0.64           H  
ATOM   1659 1HG  ARG A 117      18.376  -4.100 -12.529  1.00  0.64           H  
ATOM   1660 2HG  ARG A 117      19.522  -3.411 -13.683  1.00  0.64           H  
ATOM   1661 1HD  ARG A 117      21.304  -3.458 -12.071  1.00  0.64           H  
ATOM   1662 2HD  ARG A 117      20.201  -4.015 -10.788  1.00  0.64           H  
ATOM   1663  HE  ARG A 117      20.340  -6.153 -11.592  1.00  0.64           H  
ATOM   1664 1HH1 ARG A 117      21.744  -3.964 -13.961  1.00  0.64           H  
ATOM   1665 2HH1 ARG A 117      22.431  -5.246 -14.928  1.00  0.64           H  
ATOM   1666 1HH2 ARG A 117      21.224  -7.803 -12.858  1.00  0.64           H  
ATOM   1667 2HH2 ARG A 117      22.134  -7.424 -14.305  1.00  0.64           H  
ATOM   1668  N   LEU A 118      18.102   1.106 -12.732  1.00  0.63           N  
ATOM   1669  CA  LEU A 118      18.228   2.388 -12.060  1.00  0.63           C  
ATOM   1670  C   LEU A 118      17.137   3.383 -12.364  1.00  0.63           C  
ATOM   1671  O   LEU A 118      16.720   3.537 -13.509  1.00  0.63           O  
ATOM   1672  CB  LEU A 118      19.564   3.029 -12.439  1.00  0.63           C  
ATOM   1673  CG  LEU A 118      19.921   4.367 -11.775  1.00  0.63           C  
ATOM   1674  CD1 LEU A 118      20.196   4.172 -10.288  1.00  0.63           C  
ATOM   1675  CD2 LEU A 118      21.089   4.869 -12.451  1.00  0.63           C  
ATOM   1676  H   LEU A 118      18.298   1.088 -13.732  1.00  0.63           H  
ATOM   1677  HA  LEU A 118      18.220   2.207 -10.993  1.00  0.63           H  
ATOM   1678 1HB  LEU A 118      20.361   2.323 -12.225  1.00  0.63           H  
ATOM   1679 2HB  LEU A 118      19.555   3.200 -13.514  1.00  0.63           H  
ATOM   1680  HG  LEU A 118      19.107   5.075 -11.886  1.00  0.63           H  
ATOM   1681 1HD1 LEU A 118      20.463   5.111  -9.828  1.00  0.63           H  
ATOM   1682 2HD1 LEU A 118      19.314   3.780  -9.798  1.00  0.63           H  
ATOM   1683 3HD1 LEU A 118      21.014   3.477 -10.177  1.00  0.63           H  
ATOM   1684 1HD2 LEU A 118      21.401   5.826 -12.030  1.00  0.63           H  
ATOM   1685 2HD2 LEU A 118      21.865   4.127 -12.332  1.00  0.63           H  
ATOM   1686 3HD2 LEU A 118      20.857   4.984 -13.501  1.00  0.63           H  
ATOM   1687  N   ASP A 119      16.678   4.056 -11.322  1.00  0.62           N  
ATOM   1688  CA  ASP A 119      15.751   5.165 -11.432  1.00  0.62           C  
ATOM   1689  C   ASP A 119      16.495   6.513 -11.308  1.00  0.62           C  
ATOM   1690  O   ASP A 119      16.831   6.919 -10.196  1.00  0.62           O  
ATOM   1691  CB  ASP A 119      14.714   5.096 -10.323  1.00  0.62           C  
ATOM   1692  CG  ASP A 119      13.673   6.221 -10.379  1.00  0.62           C  
ATOM   1693  OD1 ASP A 119      13.736   7.067 -11.263  1.00  0.62           O  
ATOM   1694  OD2 ASP A 119      12.861   6.259  -9.481  1.00  0.62           O  
ATOM   1695  H   ASP A 119      17.024   3.787 -10.405  1.00  0.62           H  
ATOM   1696  HA  ASP A 119      15.229   5.090 -12.380  1.00  0.62           H  
ATOM   1697 1HB  ASP A 119      14.200   4.135 -10.374  1.00  0.62           H  
ATOM   1698 2HB  ASP A 119      15.225   5.133  -9.359  1.00  0.62           H  
ATOM   1699  N   PRO A 120      16.726   7.268 -12.404  1.00  0.61           N  
ATOM   1700  CA  PRO A 120      17.417   8.549 -12.428  1.00  0.61           C  
ATOM   1701  C   PRO A 120      16.758   9.607 -11.534  1.00  0.61           C  
ATOM   1702  O   PRO A 120      17.384  10.615 -11.206  1.00  0.61           O  
ATOM   1703  CB  PRO A 120      17.314   8.968 -13.896  1.00  0.61           C  
ATOM   1704  CG  PRO A 120      17.165   7.685 -14.650  1.00  0.61           C  
ATOM   1705  CD  PRO A 120      16.327   6.806 -13.743  1.00  0.61           C  
ATOM   1706  HA  PRO A 120      18.461   8.392 -12.138  1.00  0.61           H  
ATOM   1707 1HB  PRO A 120      16.454   9.641 -14.029  1.00  0.61           H  
ATOM   1708 2HB  PRO A 120      18.211   9.534 -14.185  1.00  0.61           H  
ATOM   1709 1HG  PRO A 120      16.688   7.868 -15.623  1.00  0.61           H  
ATOM   1710 2HG  PRO A 120      18.159   7.248 -14.861  1.00  0.61           H  
ATOM   1711 1HD  PRO A 120      15.247   6.957 -13.902  1.00  0.61           H  
ATOM   1712 2HD  PRO A 120      16.638   5.800 -13.929  1.00  0.61           H  
ATOM   1713  N   GLY A 121      15.482   9.412 -11.161  1.00  0.60           N  
ATOM   1714  CA  GLY A 121      14.796  10.384 -10.321  1.00  0.60           C  
ATOM   1715  C   GLY A 121      15.123  10.203  -8.836  1.00  0.60           C  
ATOM   1716  O   GLY A 121      14.675  10.983  -7.994  1.00  0.60           O  
ATOM   1717  H   GLY A 121      14.957   8.564 -11.415  1.00  0.60           H  
ATOM   1718 1HA  GLY A 121      15.065  11.391 -10.638  1.00  0.60           H  
ATOM   1719 2HA  GLY A 121      13.722  10.277 -10.469  1.00  0.60           H  
ATOM   1720  N   ARG A 122      15.910   9.178  -8.518  1.00  0.59           N  
ATOM   1721  CA  ARG A 122      16.296   8.850  -7.155  1.00  0.59           C  
ATOM   1722  C   ARG A 122      17.807   8.737  -6.963  1.00  0.59           C  
ATOM   1723  O   ARG A 122      18.301   7.669  -6.589  1.00  0.59           O  
ATOM   1724  CB  ARG A 122      15.636   7.560  -6.710  1.00  0.59           C  
ATOM   1725  CG  ARG A 122      14.133   7.619  -6.453  1.00  0.59           C  
ATOM   1726  CD  ARG A 122      13.642   6.333  -5.840  1.00  0.59           C  
ATOM   1727  NE  ARG A 122      13.481   5.285  -6.821  1.00  0.59           N  
ATOM   1728  CZ  ARG A 122      13.566   3.957  -6.600  1.00  0.59           C  
ATOM   1729  NH1 ARG A 122      13.889   3.455  -5.428  1.00  0.59           N  
ATOM   1730  NH2 ARG A 122      13.322   3.159  -7.603  1.00  0.59           N  
ATOM   1731  H   ARG A 122      16.246   8.564  -9.260  1.00  0.59           H  
ATOM   1732  HA  ARG A 122      15.935   9.642  -6.504  1.00  0.59           H  
ATOM   1733 1HB  ARG A 122      15.782   6.810  -7.486  1.00  0.59           H  
ATOM   1734 2HB  ARG A 122      16.092   7.196  -5.825  1.00  0.59           H  
ATOM   1735 1HG  ARG A 122      13.903   8.444  -5.779  1.00  0.59           H  
ATOM   1736 2HG  ARG A 122      13.606   7.763  -7.400  1.00  0.59           H  
ATOM   1737 1HD  ARG A 122      14.367   5.992  -5.100  1.00  0.59           H  
ATOM   1738 2HD  ARG A 122      12.682   6.502  -5.352  1.00  0.59           H  
ATOM   1739  HE  ARG A 122      13.220   5.582  -7.776  1.00  0.59           H  
ATOM   1740 1HH1 ARG A 122      14.134   4.059  -4.633  1.00  0.59           H  
ATOM   1741 2HH1 ARG A 122      13.949   2.459  -5.298  1.00  0.59           H  
ATOM   1742 1HH2 ARG A 122      13.080   3.570  -8.501  1.00  0.59           H  
ATOM   1743 2HH2 ARG A 122      13.398   2.141  -7.495  1.00  0.59           H  
ATOM   1744  N   LEU A 123      18.529   9.814  -7.277  1.00  0.58           N  
ATOM   1745  CA  LEU A 123      19.987   9.829  -7.172  1.00  0.58           C  
ATOM   1746  C   LEU A 123      20.517  10.681  -6.024  1.00  0.58           C  
ATOM   1747  O   LEU A 123      19.961  11.735  -5.691  1.00  0.58           O  
ATOM   1748  CB  LEU A 123      20.602  10.300  -8.480  1.00  0.58           C  
ATOM   1749  CG  LEU A 123      20.243   9.425  -9.715  1.00  0.58           C  
ATOM   1750  CD1 LEU A 123      20.874  10.007 -10.967  1.00  0.58           C  
ATOM   1751  CD2 LEU A 123      20.711   7.989  -9.502  1.00  0.58           C  
ATOM   1752  H   LEU A 123      18.043  10.642  -7.597  1.00  0.58           H  
ATOM   1753  HA  LEU A 123      20.322   8.807  -7.001  1.00  0.58           H  
ATOM   1754 1HB  LEU A 123      20.266  11.316  -8.678  1.00  0.58           H  
ATOM   1755 2HB  LEU A 123      21.669  10.313  -8.368  1.00  0.58           H  
ATOM   1756  HG  LEU A 123      19.166   9.430  -9.844  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 123      20.599   9.401 -11.823  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 123      20.516  11.027 -11.115  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 123      21.944  10.008 -10.864  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 123      20.429   7.402 -10.374  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 123      21.788   7.961  -9.378  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 123      20.234   7.573  -8.612  1.00  0.58           H  
ATOM   1763  N   ALA A 124      21.649  10.252  -5.482  1.00  0.58           N  
ATOM   1764  CA  ALA A 124      22.312  10.935  -4.380  1.00  0.58           C  
ATOM   1765  C   ALA A 124      23.824  10.806  -4.417  1.00  0.58           C  
ATOM   1766  O   ALA A 124      24.379  10.046  -5.217  1.00  0.58           O  
ATOM   1767  CB  ALA A 124      21.815  10.348  -3.088  1.00  0.58           C  
ATOM   1768  H   ALA A 124      22.006   9.344  -5.777  1.00  0.58           H  
ATOM   1769  HA  ALA A 124      22.065  11.995  -4.426  1.00  0.58           H  
ATOM   1770 1HB  ALA A 124      22.279  10.841  -2.244  1.00  0.58           H  
ATOM   1771 2HB  ALA A 124      20.739  10.475  -3.046  1.00  0.58           H  
ATOM   1772 3HB  ALA A 124      22.071   9.293  -3.076  1.00  0.58           H  
ATOM   1773  N   VAL A 125      24.477  11.596  -3.570  1.00  0.59           N  
ATOM   1774  CA  VAL A 125      25.931  11.556  -3.427  1.00  0.59           C  
ATOM   1775  C   VAL A 125      26.401  11.406  -1.977  1.00  0.59           C  
ATOM   1776  O   VAL A 125      25.702  11.779  -1.037  1.00  0.59           O  
ATOM   1777  CB  VAL A 125      26.543  12.840  -3.964  1.00  0.59           C  
ATOM   1778  CG1 VAL A 125      26.297  13.029  -5.434  1.00  0.59           C  
ATOM   1779  CG2 VAL A 125      25.923  13.992  -3.207  1.00  0.59           C  
ATOM   1780  H   VAL A 125      23.923  12.227  -2.983  1.00  0.59           H  
ATOM   1781  HA  VAL A 125      26.311  10.714  -4.003  1.00  0.59           H  
ATOM   1782  HB  VAL A 125      27.607  12.814  -3.805  1.00  0.59           H  
ATOM   1783 1HG1 VAL A 125      26.752  13.960  -5.767  1.00  0.59           H  
ATOM   1784 2HG1 VAL A 125      26.734  12.196  -5.984  1.00  0.59           H  
ATOM   1785 3HG1 VAL A 125      25.233  13.070  -5.609  1.00  0.59           H  
ATOM   1786 1HG2 VAL A 125      26.344  14.928  -3.546  1.00  0.59           H  
ATOM   1787 2HG2 VAL A 125      24.847  14.000  -3.370  1.00  0.59           H  
ATOM   1788 3HG2 VAL A 125      26.114  13.873  -2.153  1.00  0.59           H  
ATOM   1789  N   ALA A 126      27.607  10.900  -1.802  1.00  0.60           N  
ATOM   1790  CA  ALA A 126      28.215  10.791  -0.483  1.00  0.60           C  
ATOM   1791  C   ALA A 126      29.728  10.800  -0.596  1.00  0.60           C  
ATOM   1792  O   ALA A 126      30.289  10.607  -1.675  1.00  0.60           O  
ATOM   1793  CB  ALA A 126      27.767   9.514   0.247  1.00  0.60           C  
ATOM   1794  H   ALA A 126      28.100  10.532  -2.610  1.00  0.60           H  
ATOM   1795  HA  ALA A 126      27.913  11.658   0.092  1.00  0.60           H  
ATOM   1796 1HB  ALA A 126      28.231   9.481   1.232  1.00  0.60           H  
ATOM   1797 2HB  ALA A 126      26.690   9.517   0.359  1.00  0.60           H  
ATOM   1798 3HB  ALA A 126      28.069   8.662  -0.322  1.00  0.60           H  
ATOM   1799  N   GLY A 127      30.383  11.049   0.514  1.00  0.62           N  
ATOM   1800  CA  GLY A 127      31.832  10.936   0.525  1.00  0.62           C  
ATOM   1801  C   GLY A 127      32.450  11.281   1.862  1.00  0.62           C  
ATOM   1802  O   GLY A 127      31.785  11.822   2.755  1.00  0.62           O  
ATOM   1803  H   GLY A 127      29.849  11.298   1.348  1.00  0.62           H  
ATOM   1804 1HA  GLY A 127      32.097   9.913   0.267  1.00  0.62           H  
ATOM   1805 2HA  GLY A 127      32.253  11.576  -0.248  1.00  0.62           H  
ATOM   1806  N   HIS A 128      33.738  10.981   1.972  1.00  0.64           N  
ATOM   1807  CA  HIS A 128      34.490  11.215   3.206  1.00  0.64           C  
ATOM   1808  C   HIS A 128      35.420  12.418   3.060  1.00  0.64           C  
ATOM   1809  O   HIS A 128      35.872  12.699   1.952  1.00  0.64           O  
ATOM   1810  CB  HIS A 128      35.332   9.966   3.521  1.00  0.64           C  
ATOM   1811  CG  HIS A 128      34.549   8.662   3.726  1.00  0.64           C  
ATOM   1812  ND1 HIS A 128      35.134   7.551   4.250  1.00  0.64           N  
ATOM   1813  CD2 HIS A 128      33.263   8.302   3.457  1.00  0.64           C  
ATOM   1814  CE1 HIS A 128      34.252   6.574   4.301  1.00  0.64           C  
ATOM   1815  NE2 HIS A 128      33.119   7.004   3.831  1.00  0.64           N  
ATOM   1816  H   HIS A 128      34.176  10.528   1.166  1.00  0.64           H  
ATOM   1817  HA  HIS A 128      33.815  11.414   4.028  1.00  0.64           H  
ATOM   1818 1HB  HIS A 128      36.033   9.801   2.702  1.00  0.64           H  
ATOM   1819 2HB  HIS A 128      35.924  10.153   4.414  1.00  0.64           H  
ATOM   1820  HD2 HIS A 128      32.484   8.900   3.031  1.00  0.64           H  
ATOM   1821  HE1 HIS A 128      34.447   5.583   4.644  1.00  0.64           H  
ATOM   1822  HE2 HIS A 128      32.272   6.456   3.748  1.00  0.64           H  
ATOM   1823  N   SER A 129      35.701  13.143   4.148  1.00  0.65           N  
ATOM   1824  CA  SER A 129      36.677  14.249   4.090  1.00  0.65           C  
ATOM   1825  C   SER A 129      36.409  15.206   2.932  1.00  0.65           C  
ATOM   1826  O   SER A 129      35.293  15.680   2.721  1.00  0.65           O  
ATOM   1827  CB  SER A 129      38.087  13.699   3.993  1.00  0.65           C  
ATOM   1828  OG  SER A 129      39.043  14.717   4.071  1.00  0.65           O  
ATOM   1829  H   SER A 129      35.241  12.901   5.033  1.00  0.65           H  
ATOM   1830  HA  SER A 129      36.611  14.820   5.009  1.00  0.65           H  
ATOM   1831 1HB  SER A 129      38.249  12.977   4.791  1.00  0.65           H  
ATOM   1832 2HB  SER A 129      38.193  13.189   3.075  1.00  0.65           H  
ATOM   1833  HG  SER A 129      38.873  15.172   4.905  1.00  0.65           H  
ATOM   1834  N   MET A 130      37.434  15.479   2.148  1.00  0.65           N  
ATOM   1835  CA  MET A 130      37.275  16.343   0.981  1.00  0.65           C  
ATOM   1836  C   MET A 130      36.243  15.766  -0.005  1.00  0.65           C  
ATOM   1837  O   MET A 130      35.598  16.514  -0.741  1.00  0.65           O  
ATOM   1838  CB  MET A 130      38.651  16.622   0.395  1.00  0.65           C  
ATOM   1839  CG  MET A 130      39.415  17.573   1.330  1.00  0.65           C  
ATOM   1840  SD  MET A 130      41.131  17.865   0.946  1.00  0.65           S  
ATOM   1841  CE  MET A 130      41.155  18.815  -0.538  1.00  0.65           C  
ATOM   1842  H   MET A 130      38.342  15.092   2.380  1.00  0.65           H  
ATOM   1843  HA  MET A 130      36.881  17.301   1.324  1.00  0.65           H  
ATOM   1844 1HB  MET A 130      39.213  15.693   0.284  1.00  0.65           H  
ATOM   1845 2HB  MET A 130      38.558  17.087  -0.587  1.00  0.65           H  
ATOM   1846 1HG  MET A 130      38.898  18.523   1.301  1.00  0.65           H  
ATOM   1847 2HG  MET A 130      39.357  17.187   2.349  1.00  0.65           H  
ATOM   1848 1HE  MET A 130      42.188  19.004  -0.832  1.00  0.65           H  
ATOM   1849 2HE  MET A 130      40.654  18.259  -1.329  1.00  0.65           H  
ATOM   1850 3HE  MET A 130      40.655  19.761  -0.362  1.00  0.65           H  
ATOM   1851  N   GLY A 131      36.097  14.433  -0.043  1.00  0.65           N  
ATOM   1852  CA  GLY A 131      35.103  13.751  -0.880  1.00  0.65           C  
ATOM   1853  C   GLY A 131      33.717  14.144  -0.394  1.00  0.65           C  
ATOM   1854  O   GLY A 131      32.781  14.323  -1.178  1.00  0.65           O  
ATOM   1855  H   GLY A 131      36.634  13.857   0.595  1.00  0.65           H  
ATOM   1856 1HA  GLY A 131      35.224  14.015  -1.926  1.00  0.65           H  
ATOM   1857 2HA  GLY A 131      35.231  12.673  -0.787  1.00  0.65           H  
ATOM   1858  N   GLY A 132      33.621  14.291   0.924  1.00  0.64           N  
ATOM   1859  CA  GLY A 132      32.424  14.721   1.638  1.00  0.64           C  
ATOM   1860  C   GLY A 132      32.115  16.145   1.224  1.00  0.64           C  
ATOM   1861  O   GLY A 132      30.972  16.488   0.919  1.00  0.64           O  
ATOM   1862  H   GLY A 132      34.464  14.073   1.448  1.00  0.64           H  
ATOM   1863 1HA  GLY A 132      31.585  14.069   1.393  1.00  0.64           H  
ATOM   1864 2HA  GLY A 132      32.597  14.654   2.710  1.00  0.64           H  
ATOM   1865  N   GLY A 133      33.157  16.976   1.186  1.00  0.62           N  
ATOM   1866  CA  GLY A 133      33.001  18.349   0.733  1.00  0.62           C  
ATOM   1867  C   GLY A 133      32.469  18.306  -0.693  1.00  0.62           C  
ATOM   1868  O   GLY A 133      31.605  19.094  -1.075  1.00  0.62           O  
ATOM   1869  H   GLY A 133      34.066  16.624   1.484  1.00  0.62           H  
ATOM   1870 1HA  GLY A 133      32.312  18.882   1.382  1.00  0.62           H  
ATOM   1871 2HA  GLY A 133      33.962  18.857   0.762  1.00  0.62           H  
ATOM   1872  N   GLY A 134      32.954  17.325  -1.454  1.00  0.61           N  
ATOM   1873  CA  GLY A 134      32.528  17.066  -2.812  1.00  0.61           C  
ATOM   1874  C   GLY A 134      31.042  16.783  -2.848  1.00  0.61           C  
ATOM   1875  O   GLY A 134      30.314  17.397  -3.623  1.00  0.61           O  
ATOM   1876  H   GLY A 134      33.702  16.752  -1.072  1.00  0.61           H  
ATOM   1877 1HA  GLY A 134      32.741  17.926  -3.428  1.00  0.61           H  
ATOM   1878 2HA  GLY A 134      33.080  16.216  -3.213  1.00  0.61           H  
ATOM   1879  N   ALA A 135      30.580  15.864  -2.008  1.00  0.61           N  
ATOM   1880  CA  ALA A 135      29.165  15.513  -1.956  1.00  0.61           C  
ATOM   1881  C   ALA A 135      28.304  16.740  -1.648  1.00  0.61           C  
ATOM   1882  O   ALA A 135      27.245  16.949  -2.255  1.00  0.61           O  
ATOM   1883  CB  ALA A 135      28.961  14.453  -0.887  1.00  0.61           C  
ATOM   1884  H   ALA A 135      31.251  15.379  -1.413  1.00  0.61           H  
ATOM   1885  HA  ALA A 135      28.873  15.121  -2.928  1.00  0.61           H  
ATOM   1886 1HB  ALA A 135      27.925  14.157  -0.838  1.00  0.61           H  
ATOM   1887 2HB  ALA A 135      29.574  13.593  -1.132  1.00  0.61           H  
ATOM   1888 3HB  ALA A 135      29.260  14.843   0.080  1.00  0.61           H  
ATOM   1889  N   LEU A 136      28.788  17.588  -0.747  1.00  0.61           N  
ATOM   1890  CA  LEU A 136      28.058  18.791  -0.397  1.00  0.61           C  
ATOM   1891  C   LEU A 136      28.071  19.791  -1.559  1.00  0.61           C  
ATOM   1892  O   LEU A 136      27.051  20.413  -1.872  1.00  0.61           O  
ATOM   1893  CB  LEU A 136      28.696  19.420   0.833  1.00  0.61           C  
ATOM   1894  CG  LEU A 136      28.585  18.631   2.148  1.00  0.61           C  
ATOM   1895  CD1 LEU A 136      29.473  19.284   3.206  1.00  0.61           C  
ATOM   1896  CD2 LEU A 136      27.150  18.604   2.600  1.00  0.61           C  
ATOM   1897  H   LEU A 136      29.666  17.366  -0.274  1.00  0.61           H  
ATOM   1898  HA  LEU A 136      27.026  18.522  -0.174  1.00  0.61           H  
ATOM   1899 1HB  LEU A 136      29.750  19.575   0.629  1.00  0.61           H  
ATOM   1900 2HB  LEU A 136      28.239  20.353   0.964  1.00  0.61           H  
ATOM   1901  HG  LEU A 136      28.935  17.610   1.993  1.00  0.61           H  
ATOM   1902 1HD1 LEU A 136      29.400  18.722   4.133  1.00  0.61           H  
ATOM   1903 2HD1 LEU A 136      30.502  19.282   2.860  1.00  0.61           H  
ATOM   1904 3HD1 LEU A 136      29.162  20.294   3.372  1.00  0.61           H  
ATOM   1905 1HD2 LEU A 136      27.081  18.040   3.531  1.00  0.61           H  
ATOM   1906 2HD2 LEU A 136      26.798  19.621   2.763  1.00  0.61           H  
ATOM   1907 3HD2 LEU A 136      26.536  18.125   1.836  1.00  0.61           H  
ATOM   1908  N   ASP A 137      29.215  19.915  -2.237  1.00  0.61           N  
ATOM   1909  CA  ASP A 137      29.331  20.850  -3.344  1.00  0.61           C  
ATOM   1910  C   ASP A 137      28.456  20.360  -4.496  1.00  0.61           C  
ATOM   1911  O   ASP A 137      27.843  21.158  -5.211  1.00  0.61           O  
ATOM   1912  CB  ASP A 137      30.799  21.014  -3.773  1.00  0.61           C  
ATOM   1913  CG  ASP A 137      31.049  22.260  -4.641  1.00  0.61           C  
ATOM   1914  OD1 ASP A 137      30.863  23.344  -4.139  1.00  0.61           O  
ATOM   1915  OD2 ASP A 137      31.428  22.135  -5.786  1.00  0.61           O  
ATOM   1916  H   ASP A 137      30.035  19.384  -1.952  1.00  0.61           H  
ATOM   1917  HA  ASP A 137      28.962  21.817  -3.021  1.00  0.61           H  
ATOM   1918 1HB  ASP A 137      31.428  21.072  -2.881  1.00  0.61           H  
ATOM   1919 2HB  ASP A 137      31.116  20.123  -4.324  1.00  0.61           H  
ATOM   1920  N   ALA A 138      28.387  19.037  -4.676  1.00  0.62           N  
ATOM   1921  CA  ALA A 138      27.571  18.460  -5.725  1.00  0.62           C  
ATOM   1922  C   ALA A 138      26.124  18.832  -5.503  1.00  0.62           C  
ATOM   1923  O   ALA A 138      25.441  19.219  -6.447  1.00  0.62           O  
ATOM   1924  CB  ALA A 138      27.716  16.958  -5.740  1.00  0.62           C  
ATOM   1925  H   ALA A 138      28.929  18.425  -4.078  1.00  0.62           H  
ATOM   1926  HA  ALA A 138      27.896  18.867  -6.680  1.00  0.62           H  
ATOM   1927 1HB  ALA A 138      27.106  16.537  -6.520  1.00  0.62           H  
ATOM   1928 2HB  ALA A 138      28.757  16.692  -5.908  1.00  0.62           H  
ATOM   1929 3HB  ALA A 138      27.397  16.564  -4.789  1.00  0.62           H  
ATOM   1930  N   ALA A 139      25.682  18.786  -4.240  1.00  0.64           N  
ATOM   1931  CA  ALA A 139      24.320  19.156  -3.876  1.00  0.64           C  
ATOM   1932  C   ALA A 139      24.020  20.602  -4.222  1.00  0.64           C  
ATOM   1933  O   ALA A 139      22.924  20.922  -4.685  1.00  0.64           O  
ATOM   1934  CB  ALA A 139      24.119  18.926  -2.405  1.00  0.64           C  
ATOM   1935  H   ALA A 139      26.305  18.436  -3.508  1.00  0.64           H  
ATOM   1936  HA  ALA A 139      23.627  18.541  -4.431  1.00  0.64           H  
ATOM   1937 1HB  ALA A 139      23.116  19.181  -2.150  1.00  0.64           H  
ATOM   1938 2HB  ALA A 139      24.307  17.881  -2.174  1.00  0.64           H  
ATOM   1939 3HB  ALA A 139      24.795  19.545  -1.836  1.00  0.64           H  
ATOM   1940  N   LEU A 140      25.006  21.476  -4.014  1.00  0.65           N  
ATOM   1941  CA  LEU A 140      24.847  22.890  -4.328  1.00  0.65           C  
ATOM   1942  C   LEU A 140      24.769  23.116  -5.842  1.00  0.65           C  
ATOM   1943  O   LEU A 140      23.979  23.931  -6.326  1.00  0.65           O  
ATOM   1944  CB  LEU A 140      26.036  23.682  -3.754  1.00  0.65           C  
ATOM   1945  CG  LEU A 140      26.117  23.759  -2.229  1.00  0.65           C  
ATOM   1946  CD1 LEU A 140      27.435  24.388  -1.810  1.00  0.65           C  
ATOM   1947  CD2 LEU A 140      24.973  24.569  -1.737  1.00  0.65           C  
ATOM   1948  H   LEU A 140      25.875  21.143  -3.592  1.00  0.65           H  
ATOM   1949  HA  LEU A 140      23.924  23.244  -3.872  1.00  0.65           H  
ATOM   1950 1HB  LEU A 140      26.959  23.232  -4.110  1.00  0.65           H  
ATOM   1951 2HB  LEU A 140      25.989  24.699  -4.137  1.00  0.65           H  
ATOM   1952  HG  LEU A 140      26.066  22.755  -1.808  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 140      27.489  24.440  -0.739  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 140      28.264  23.795  -2.179  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 140      27.507  25.394  -2.220  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 140      25.006  24.631  -0.661  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 140      25.026  25.572  -2.157  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 140      24.059  24.090  -2.056  1.00  0.65           H  
ATOM   1959  N   ARG A 141      25.583  22.371  -6.591  1.00  0.66           N  
ATOM   1960  CA  ARG A 141      25.642  22.496  -8.044  1.00  0.66           C  
ATOM   1961  C   ARG A 141      24.525  21.760  -8.774  1.00  0.66           C  
ATOM   1962  O   ARG A 141      24.157  22.132  -9.892  1.00  0.66           O  
ATOM   1963  CB  ARG A 141      26.990  22.021  -8.538  1.00  0.66           C  
ATOM   1964  CG  ARG A 141      28.117  22.952  -8.124  1.00  0.66           C  
ATOM   1965  CD  ARG A 141      29.452  22.517  -8.572  1.00  0.66           C  
ATOM   1966  NE  ARG A 141      30.467  23.432  -8.070  1.00  0.66           N  
ATOM   1967  CZ  ARG A 141      30.850  24.576  -8.674  1.00  0.66           C  
ATOM   1968  NH1 ARG A 141      30.323  24.925  -9.832  1.00  0.66           N  
ATOM   1969  NH2 ARG A 141      31.752  25.355  -8.104  1.00  0.66           N  
ATOM   1970  H   ARG A 141      26.225  21.726  -6.126  1.00  0.66           H  
ATOM   1971  HA  ARG A 141      25.558  23.555  -8.286  1.00  0.66           H  
ATOM   1972 1HB  ARG A 141      27.201  21.037  -8.114  1.00  0.66           H  
ATOM   1973 2HB  ARG A 141      26.986  21.928  -9.621  1.00  0.66           H  
ATOM   1974 1HG  ARG A 141      27.930  23.944  -8.530  1.00  0.66           H  
ATOM   1975 2HG  ARG A 141      28.144  23.011  -7.032  1.00  0.66           H  
ATOM   1976 1HD  ARG A 141      29.665  21.523  -8.169  1.00  0.66           H  
ATOM   1977 2HD  ARG A 141      29.504  22.498  -9.657  1.00  0.66           H  
ATOM   1978  HE  ARG A 141      30.904  23.184  -7.165  1.00  0.66           H  
ATOM   1979 1HH1 ARG A 141      29.632  24.332 -10.269  1.00  0.66           H  
ATOM   1980 2HH1 ARG A 141      30.609  25.783 -10.281  1.00  0.66           H  
ATOM   1981 1HH2 ARG A 141      32.134  25.107  -7.197  1.00  0.66           H  
ATOM   1982 2HH2 ARG A 141      32.036  26.209  -8.552  1.00  0.66           H  
ATOM   1983  N   ARG A 142      23.973  20.732  -8.144  1.00  0.66           N  
ATOM   1984  CA  ARG A 142      22.901  19.947  -8.727  1.00  0.66           C  
ATOM   1985  C   ARG A 142      21.719  19.798  -7.755  1.00  0.66           C  
ATOM   1986  O   ARG A 142      21.570  18.743  -7.136  1.00  0.66           O  
ATOM   1987  CB  ARG A 142      23.411  18.572  -9.106  1.00  0.66           C  
ATOM   1988  CG  ARG A 142      22.441  17.701  -9.866  1.00  0.66           C  
ATOM   1989  CD  ARG A 142      22.257  18.176 -11.271  1.00  0.66           C  
ATOM   1990  NE  ARG A 142      23.492  18.085 -12.077  1.00  0.66           N  
ATOM   1991  CZ  ARG A 142      23.890  16.984 -12.785  1.00  0.66           C  
ATOM   1992  NH1 ARG A 142      23.162  15.889 -12.789  1.00  0.66           N  
ATOM   1993  NH2 ARG A 142      25.009  17.009 -13.493  1.00  0.66           N  
ATOM   1994  H   ARG A 142      24.342  20.453  -7.238  1.00  0.66           H  
ATOM   1995  HA  ARG A 142      22.566  20.436  -9.639  1.00  0.66           H  
ATOM   1996 1HB  ARG A 142      24.302  18.681  -9.713  1.00  0.66           H  
ATOM   1997 2HB  ARG A 142      23.693  18.047  -8.198  1.00  0.66           H  
ATOM   1998 1HG  ARG A 142      22.803  16.675  -9.887  1.00  0.66           H  
ATOM   1999 2HG  ARG A 142      21.477  17.733  -9.363  1.00  0.66           H  
ATOM   2000 1HD  ARG A 142      21.487  17.574 -11.755  1.00  0.66           H  
ATOM   2001 2HD  ARG A 142      21.938  19.220 -11.255  1.00  0.66           H  
ATOM   2002  HE  ARG A 142      24.086  18.904 -12.114  1.00  0.66           H  
ATOM   2003 1HH1 ARG A 142      22.304  15.842 -12.270  1.00  0.66           H  
ATOM   2004 2HH1 ARG A 142      23.482  15.063 -13.343  1.00  0.66           H  
ATOM   2005 1HH2 ARG A 142      25.581  17.835 -13.515  1.00  0.66           H  
ATOM   2006 2HH2 ARG A 142      25.283  16.169 -14.047  1.00  0.66           H  
ATOM   2007  N   PRO A 143      20.815  20.798  -7.659  1.00  0.65           N  
ATOM   2008  CA  PRO A 143      19.665  20.872  -6.762  1.00  0.65           C  
ATOM   2009  C   PRO A 143      18.698  19.703  -6.916  1.00  0.65           C  
ATOM   2010  O   PRO A 143      17.853  19.476  -6.054  1.00  0.65           O  
ATOM   2011  CB  PRO A 143      18.982  22.179  -7.179  1.00  0.65           C  
ATOM   2012  CG  PRO A 143      20.077  23.002  -7.797  1.00  0.65           C  
ATOM   2013  CD  PRO A 143      20.957  22.009  -8.503  1.00  0.65           C  
ATOM   2014  HA  PRO A 143      20.033  20.935  -5.723  1.00  0.65           H  
ATOM   2015 1HB  PRO A 143      18.161  21.963  -7.880  1.00  0.65           H  
ATOM   2016 2HB  PRO A 143      18.533  22.663  -6.300  1.00  0.65           H  
ATOM   2017 1HG  PRO A 143      19.656  23.755  -8.478  1.00  0.65           H  
ATOM   2018 2HG  PRO A 143      20.627  23.554  -7.014  1.00  0.65           H  
ATOM   2019 1HD  PRO A 143      20.609  21.826  -9.530  1.00  0.65           H  
ATOM   2020 2HD  PRO A 143      21.954  22.416  -8.470  1.00  0.65           H  
ATOM   2021  N   SER A 144      18.772  19.001  -8.054  1.00  0.64           N  
ATOM   2022  CA  SER A 144      17.900  17.866  -8.326  1.00  0.64           C  
ATOM   2023  C   SER A 144      18.290  16.614  -7.530  1.00  0.64           C  
ATOM   2024  O   SER A 144      17.541  15.633  -7.524  1.00  0.64           O  
ATOM   2025  CB  SER A 144      17.899  17.539  -9.806  1.00  0.64           C  
ATOM   2026  OG  SER A 144      19.132  17.039 -10.210  1.00  0.64           O  
ATOM   2027  H   SER A 144      19.465  19.242  -8.739  1.00  0.64           H  
ATOM   2028  HA  SER A 144      16.887  18.144  -8.036  1.00  0.64           H  
ATOM   2029 1HB  SER A 144      17.121  16.806 -10.012  1.00  0.64           H  
ATOM   2030 2HB  SER A 144      17.663  18.436 -10.376  1.00  0.64           H  
ATOM   2031  HG  SER A 144      19.314  16.300  -9.618  1.00  0.64           H  
ATOM   2032  N   LEU A 145      19.462  16.626  -6.882  1.00  0.63           N  
ATOM   2033  CA  LEU A 145      19.868  15.478  -6.076  1.00  0.63           C  
ATOM   2034  C   LEU A 145      18.891  15.309  -4.934  1.00  0.63           C  
ATOM   2035  O   LEU A 145      18.368  16.281  -4.394  1.00  0.63           O  
ATOM   2036  CB  LEU A 145      21.305  15.609  -5.549  1.00  0.63           C  
ATOM   2037  CG  LEU A 145      22.383  15.512  -6.588  1.00  0.63           C  
ATOM   2038  CD1 LEU A 145      23.713  15.763  -5.946  1.00  0.63           C  
ATOM   2039  CD2 LEU A 145      22.341  14.144  -7.213  1.00  0.63           C  
ATOM   2040  H   LEU A 145      20.067  17.449  -6.923  1.00  0.63           H  
ATOM   2041  HA  LEU A 145      19.818  14.580  -6.694  1.00  0.63           H  
ATOM   2042 1HB  LEU A 145      21.406  16.579  -5.070  1.00  0.63           H  
ATOM   2043 2HB  LEU A 145      21.479  14.832  -4.801  1.00  0.63           H  
ATOM   2044  HG  LEU A 145      22.222  16.258  -7.350  1.00  0.63           H  
ATOM   2045 1HD1 LEU A 145      24.492  15.687  -6.675  1.00  0.63           H  
ATOM   2046 2HD1 LEU A 145      23.720  16.733  -5.523  1.00  0.63           H  
ATOM   2047 3HD1 LEU A 145      23.873  15.029  -5.175  1.00  0.63           H  
ATOM   2048 1HD2 LEU A 145      23.114  14.097  -7.966  1.00  0.63           H  
ATOM   2049 2HD2 LEU A 145      22.512  13.383  -6.451  1.00  0.63           H  
ATOM   2050 3HD2 LEU A 145      21.368  13.981  -7.678  1.00  0.63           H  
ATOM   2051  N   LYS A 146      18.618  14.071  -4.571  1.00  0.61           N  
ATOM   2052  CA  LYS A 146      17.664  13.822  -3.507  1.00  0.61           C  
ATOM   2053  C   LYS A 146      18.302  13.781  -2.137  1.00  0.61           C  
ATOM   2054  O   LYS A 146      17.626  13.910  -1.118  1.00  0.61           O  
ATOM   2055  CB  LYS A 146      16.938  12.522  -3.776  1.00  0.61           C  
ATOM   2056  CG  LYS A 146      16.171  12.527  -5.089  1.00  0.61           C  
ATOM   2057  CD  LYS A 146      15.152  13.666  -5.134  1.00  0.61           C  
ATOM   2058  CE  LYS A 146      14.325  13.618  -6.405  1.00  0.61           C  
ATOM   2059  NZ  LYS A 146      13.396  14.768  -6.507  1.00  0.61           N  
ATOM   2060  H   LYS A 146      19.069  13.285  -5.040  1.00  0.61           H  
ATOM   2061  HA  LYS A 146      16.934  14.629  -3.508  1.00  0.61           H  
ATOM   2062 1HB  LYS A 146      17.657  11.699  -3.806  1.00  0.61           H  
ATOM   2063 2HB  LYS A 146      16.238  12.319  -2.970  1.00  0.61           H  
ATOM   2064 1HG  LYS A 146      16.870  12.636  -5.924  1.00  0.61           H  
ATOM   2065 2HG  LYS A 146      15.641  11.583  -5.201  1.00  0.61           H  
ATOM   2066 1HD  LYS A 146      14.491  13.600  -4.270  1.00  0.61           H  
ATOM   2067 2HD  LYS A 146      15.681  14.622  -5.098  1.00  0.61           H  
ATOM   2068 1HE  LYS A 146      14.995  13.621  -7.267  1.00  0.61           H  
ATOM   2069 2HE  LYS A 146      13.742  12.699  -6.413  1.00  0.61           H  
ATOM   2070 1HZ  LYS A 146      12.870  14.695  -7.364  1.00  0.61           H  
ATOM   2071 2HZ  LYS A 146      12.768  14.763  -5.721  1.00  0.61           H  
ATOM   2072 3HZ  LYS A 146      13.932  15.622  -6.510  1.00  0.61           H  
ATOM   2073  N   ALA A 147      19.600  13.564  -2.099  1.00  0.61           N  
ATOM   2074  CA  ALA A 147      20.256  13.468  -0.814  1.00  0.61           C  
ATOM   2075  C   ALA A 147      21.769  13.641  -0.927  1.00  0.61           C  
ATOM   2076  O   ALA A 147      22.368  13.295  -1.956  1.00  0.61           O  
ATOM   2077  CB  ALA A 147      19.914  12.125  -0.196  1.00  0.61           C  
ATOM   2078  H   ALA A 147      20.118  13.475  -2.959  1.00  0.61           H  
ATOM   2079  HA  ALA A 147      19.875  14.261  -0.170  1.00  0.61           H  
ATOM   2080 1HB  ALA A 147      20.349  12.068   0.718  1.00  0.61           H  
ATOM   2081 2HB  ALA A 147      18.842  12.018  -0.086  1.00  0.61           H  
ATOM   2082 3HB  ALA A 147      20.283  11.327  -0.817  1.00  0.61           H  
ATOM   2083  N   ALA A 148      22.387  14.086   0.163  1.00  0.61           N  
ATOM   2084  CA  ALA A 148      23.841  14.107   0.243  1.00  0.61           C  
ATOM   2085  C   ALA A 148      24.333  13.717   1.637  1.00  0.61           C  
ATOM   2086  O   ALA A 148      23.817  14.228   2.639  1.00  0.61           O  
ATOM   2087  CB  ALA A 148      24.363  15.494  -0.096  1.00  0.61           C  
ATOM   2088  H   ALA A 148      21.824  14.449   0.931  1.00  0.61           H  
ATOM   2089  HA  ALA A 148      24.221  13.399  -0.470  1.00  0.61           H  
ATOM   2090 1HB  ALA A 148      25.455  15.492  -0.059  1.00  0.61           H  
ATOM   2091 2HB  ALA A 148      24.035  15.762  -1.098  1.00  0.61           H  
ATOM   2092 3HB  ALA A 148      23.975  16.218   0.624  1.00  0.61           H  
ATOM   2093  N   ILE A 149      25.363  12.854   1.687  1.00  0.61           N  
ATOM   2094  CA  ILE A 149      25.956  12.483   2.975  1.00  0.61           C  
ATOM   2095  C   ILE A 149      27.452  12.749   3.089  1.00  0.61           C  
ATOM   2096  O   ILE A 149      28.268  12.155   2.372  1.00  0.61           O  
ATOM   2097  CB  ILE A 149      25.802  10.995   3.302  1.00  0.61           C  
ATOM   2098  CG1 ILE A 149      24.416  10.583   3.333  1.00  0.61           C  
ATOM   2099  CG2 ILE A 149      26.439  10.725   4.664  1.00  0.61           C  
ATOM   2100  CD1 ILE A 149      24.282   9.129   3.537  1.00  0.61           C  
ATOM   2101  H   ILE A 149      25.702  12.449   0.812  1.00  0.61           H  
ATOM   2102  HA  ILE A 149      25.454  13.052   3.750  1.00  0.61           H  
ATOM   2103  HB  ILE A 149      26.299  10.405   2.554  1.00  0.61           H  
ATOM   2104 1HG1 ILE A 149      23.918  11.093   4.124  1.00  0.61           H  
ATOM   2105 2HG1 ILE A 149      23.945  10.843   2.395  1.00  0.61           H  
ATOM   2106 1HG2 ILE A 149      26.350   9.677   4.901  1.00  0.61           H  
ATOM   2107 2HG2 ILE A 149      27.489  10.993   4.647  1.00  0.61           H  
ATOM   2108 3HG2 ILE A 149      25.931  11.319   5.424  1.00  0.61           H  
ATOM   2109 1HD1 ILE A 149      23.252   8.879   3.569  1.00  0.61           H  
ATOM   2110 2HD1 ILE A 149      24.773   8.590   2.725  1.00  0.61           H  
ATOM   2111 3HD1 ILE A 149      24.735   8.866   4.463  1.00  0.61           H  
ATOM   2112  N   GLY A 150      27.819  13.601   4.031  1.00  0.62           N  
ATOM   2113  CA  GLY A 150      29.225  13.851   4.269  1.00  0.62           C  
ATOM   2114  C   GLY A 150      29.683  13.014   5.460  1.00  0.62           C  
ATOM   2115  O   GLY A 150      28.991  12.944   6.477  1.00  0.62           O  
ATOM   2116  H   GLY A 150      27.103  14.039   4.609  1.00  0.62           H  
ATOM   2117 1HA  GLY A 150      29.812  13.599   3.385  1.00  0.62           H  
ATOM   2118 2HA  GLY A 150      29.377  14.909   4.473  1.00  0.62           H  
ATOM   2119  N   ASN A 151      30.895  12.491   5.387  1.00  0.64           N  
ATOM   2120  CA  ASN A 151      31.477  11.731   6.485  1.00  0.64           C  
ATOM   2121  C   ASN A 151      32.759  12.430   6.934  1.00  0.64           C  
ATOM   2122  O   ASN A 151      33.833  12.271   6.342  1.00  0.64           O  
ATOM   2123  CB  ASN A 151      31.689  10.297   6.082  1.00  0.64           C  
ATOM   2124  CG  ASN A 151      30.434   9.475   5.865  1.00  0.64           C  
ATOM   2125  OD1 ASN A 151      29.888   8.910   6.819  1.00  0.64           O  
ATOM   2126  ND2 ASN A 151      29.980   9.393   4.640  1.00  0.64           N  
ATOM   2127  H   ASN A 151      31.402  12.545   4.504  1.00  0.64           H  
ATOM   2128  HA  ASN A 151      30.796  11.751   7.319  1.00  0.64           H  
ATOM   2129 1HB  ASN A 151      32.265  10.271   5.183  1.00  0.64           H  
ATOM   2130 2HB  ASN A 151      32.257   9.808   6.849  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 151      29.174   8.836   4.432  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 151      30.440   9.891   3.899  1.00  0.64           H  
ATOM   2133  N   ALA A 152      32.602  13.296   7.939  1.00  0.67           N  
ATOM   2134  CA  ALA A 152      33.616  14.246   8.365  1.00  0.67           C  
ATOM   2135  C   ALA A 152      34.103  15.054   7.172  1.00  0.67           C  
ATOM   2136  O   ALA A 152      35.299  15.064   6.899  1.00  0.67           O  
ATOM   2137  CB  ALA A 152      34.777  13.532   9.023  1.00  0.67           C  
ATOM   2138  H   ALA A 152      31.717  13.350   8.438  1.00  0.67           H  
ATOM   2139  HA  ALA A 152      33.176  14.915   9.090  1.00  0.67           H  
ATOM   2140 1HB  ALA A 152      35.516  14.263   9.359  1.00  0.67           H  
ATOM   2141 2HB  ALA A 152      34.401  12.986   9.882  1.00  0.67           H  
ATOM   2142 3HB  ALA A 152      35.253  12.841   8.330  1.00  0.67           H  
ATOM   2143  N   PRO A 153      33.202  15.759   6.452  1.00  0.72           N  
ATOM   2144  CA  PRO A 153      33.484  16.510   5.256  1.00  0.72           C  
ATOM   2145  C   PRO A 153      34.360  17.715   5.465  1.00  0.72           C  
ATOM   2146  O   PRO A 153      34.260  18.403   6.475  1.00  0.72           O  
ATOM   2147  CB  PRO A 153      32.095  16.987   4.816  1.00  0.72           C  
ATOM   2148  CG  PRO A 153      31.272  16.982   6.056  1.00  0.72           C  
ATOM   2149  CD  PRO A 153      31.784  15.798   6.834  1.00  0.72           C  
ATOM   2150  HA  PRO A 153      33.906  15.828   4.524  1.00  0.72           H  
ATOM   2151 1HB  PRO A 153      32.178  17.983   4.354  1.00  0.72           H  
ATOM   2152 2HB  PRO A 153      31.685  16.321   4.064  1.00  0.72           H  
ATOM   2153 1HG  PRO A 153      31.396  17.921   6.581  1.00  0.72           H  
ATOM   2154 2HG  PRO A 153      30.205  16.901   5.801  1.00  0.72           H  
ATOM   2155 1HD  PRO A 153      31.630  15.894   7.891  1.00  0.72           H  
ATOM   2156 2HD  PRO A 153      31.280  14.949   6.450  1.00  0.72           H  
ATOM   2157  N   TYR A 154      35.124  18.046   4.447  1.00  0.81           N  
ATOM   2158  CA  TYR A 154      35.894  19.273   4.500  1.00  0.81           C  
ATOM   2159  C   TYR A 154      35.560  20.099   3.277  1.00  0.81           C  
ATOM   2160  O   TYR A 154      35.797  19.692   2.141  1.00  0.81           O  
ATOM   2161  CB  TYR A 154      37.387  18.990   4.600  1.00  0.81           C  
ATOM   2162  CG  TYR A 154      38.204  20.239   4.722  1.00  0.81           C  
ATOM   2163  CD1 TYR A 154      38.225  20.926   5.927  1.00  0.81           C  
ATOM   2164  CD2 TYR A 154      38.935  20.705   3.646  1.00  0.81           C  
ATOM   2165  CE1 TYR A 154      38.972  22.082   6.045  1.00  0.81           C  
ATOM   2166  CE2 TYR A 154      39.683  21.847   3.766  1.00  0.81           C  
ATOM   2167  CZ  TYR A 154      39.702  22.540   4.958  1.00  0.81           C  
ATOM   2168  OH  TYR A 154      40.450  23.689   5.074  1.00  0.81           O  
ATOM   2169  H   TYR A 154      35.176  17.415   3.652  1.00  0.81           H  
ATOM   2170  HA  TYR A 154      35.595  19.846   5.377  1.00  0.81           H  
ATOM   2171 1HB  TYR A 154      37.581  18.363   5.465  1.00  0.81           H  
ATOM   2172 2HB  TYR A 154      37.715  18.447   3.720  1.00  0.81           H  
ATOM   2173  HD1 TYR A 154      37.649  20.556   6.778  1.00  0.81           H  
ATOM   2174  HD2 TYR A 154      38.921  20.176   2.711  1.00  0.81           H  
ATOM   2175  HE1 TYR A 154      38.989  22.629   6.988  1.00  0.81           H  
ATOM   2176  HE2 TYR A 154      40.259  22.209   2.915  1.00  0.81           H  
ATOM   2177  HH  TYR A 154      40.911  23.855   4.248  1.00  0.81           H  
ATOM   2178  N   LEU A 155      34.978  21.259   3.538  1.00  0.93           N  
ATOM   2179  CA  LEU A 155      34.498  22.156   2.505  1.00  0.93           C  
ATOM   2180  C   LEU A 155      34.844  23.614   2.786  1.00  0.93           C  
ATOM   2181  O   LEU A 155      34.075  24.283   3.481  1.00  0.93           O  
ATOM   2182  CB  LEU A 155      32.983  22.053   2.401  1.00  0.93           C  
ATOM   2183  CG  LEU A 155      32.353  22.890   1.301  1.00  0.93           C  
ATOM   2184  CD1 LEU A 155      32.862  22.396  -0.050  1.00  0.93           C  
ATOM   2185  CD2 LEU A 155      30.846  22.789   1.398  1.00  0.93           C  
ATOM   2186  H   LEU A 155      34.843  21.516   4.507  1.00  0.93           H  
ATOM   2187  HA  LEU A 155      34.917  21.844   1.554  1.00  0.93           H  
ATOM   2188 1HB  LEU A 155      32.711  21.021   2.231  1.00  0.93           H  
ATOM   2189 2HB  LEU A 155      32.553  22.366   3.341  1.00  0.93           H  
ATOM   2190  HG  LEU A 155      32.658  23.936   1.414  1.00  0.93           H  
ATOM   2191 1HD1 LEU A 155      32.423  22.997  -0.850  1.00  0.93           H  
ATOM   2192 2HD1 LEU A 155      33.947  22.485  -0.083  1.00  0.93           H  
ATOM   2193 3HD1 LEU A 155      32.578  21.357  -0.187  1.00  0.93           H  
ATOM   2194 1HD2 LEU A 155      30.386  23.389   0.609  1.00  0.93           H  
ATOM   2195 2HD2 LEU A 155      30.552  21.751   1.282  1.00  0.93           H  
ATOM   2196 3HD2 LEU A 155      30.522  23.157   2.373  1.00  0.93           H  
ATOM   2197  N   PRO A 156      35.966  24.137   2.282  1.00  1.05           N  
ATOM   2198  CA  PRO A 156      36.421  25.484   2.525  1.00  1.05           C  
ATOM   2199  C   PRO A 156      35.283  26.415   2.175  1.00  1.05           C  
ATOM   2200  O   PRO A 156      34.566  26.166   1.207  1.00  1.05           O  
ATOM   2201  CB  PRO A 156      37.598  25.621   1.559  1.00  1.05           C  
ATOM   2202  CG  PRO A 156      38.110  24.213   1.412  1.00  1.05           C  
ATOM   2203  CD  PRO A 156      36.861  23.345   1.434  1.00  1.05           C  
ATOM   2204  HA  PRO A 156      36.727  25.592   3.576  1.00  1.05           H  
ATOM   2205 1HB  PRO A 156      37.255  26.058   0.608  1.00  1.05           H  
ATOM   2206 2HB  PRO A 156      38.347  26.309   1.976  1.00  1.05           H  
ATOM   2207 1HG  PRO A 156      38.690  24.109   0.483  1.00  1.05           H  
ATOM   2208 2HG  PRO A 156      38.790  24.001   2.234  1.00  1.05           H  
ATOM   2209 1HD  PRO A 156      36.445  23.247   0.422  1.00  1.05           H  
ATOM   2210 2HD  PRO A 156      37.096  22.375   1.895  1.00  1.05           H  
ATOM   2211  N   SER A 157      35.136  27.474   2.977  1.00  1.14           N  
ATOM   2212  CA  SER A 157      34.089  28.514   2.933  1.00  1.14           C  
ATOM   2213  C   SER A 157      32.816  28.127   3.674  1.00  1.14           C  
ATOM   2214  O   SER A 157      32.046  28.999   4.076  1.00  1.14           O  
ATOM   2215  CB  SER A 157      33.645  28.810   1.500  1.00  1.14           C  
ATOM   2216  OG  SER A 157      32.695  27.830   1.036  1.00  1.14           O  
ATOM   2217  H   SER A 157      35.810  27.563   3.725  1.00  1.14           H  
ATOM   2218  HA  SER A 157      34.488  29.422   3.386  1.00  1.14           H  
ATOM   2219 1HB  SER A 157      33.201  29.801   1.462  1.00  1.14           H  
ATOM   2220 2HB  SER A 157      34.511  28.819   0.840  1.00  1.14           H  
ATOM   2221  HG  SER A 157      33.220  27.040   0.863  1.00  1.14           H  
ATOM   2222  N   ASN A 158      32.577  26.829   3.833  1.00  1.17           N  
ATOM   2223  CA  ASN A 158      31.386  26.298   4.482  1.00  1.17           C  
ATOM   2224  C   ASN A 158      30.073  26.783   3.846  1.00  1.17           C  
ATOM   2225  O   ASN A 158      29.018  26.686   4.474  1.00  1.17           O  
ATOM   2226  CB  ASN A 158      31.366  26.648   5.972  1.00  1.17           C  
ATOM   2227  CG  ASN A 158      32.514  26.058   6.765  1.00  1.17           C  
ATOM   2228  OD1 ASN A 158      32.945  24.921   6.553  1.00  1.17           O  
ATOM   2229  ND2 ASN A 158      33.018  26.836   7.694  1.00  1.17           N  
ATOM   2230  H   ASN A 158      33.257  26.144   3.500  1.00  1.17           H  
ATOM   2231  HA  ASN A 158      31.416  25.219   4.367  1.00  1.17           H  
ATOM   2232 1HB  ASN A 158      31.376  27.727   6.101  1.00  1.17           H  
ATOM   2233 2HB  ASN A 158      30.432  26.292   6.406  1.00  1.17           H  
ATOM   2234 1HD2 ASN A 158      33.777  26.514   8.261  1.00  1.17           H  
ATOM   2235 2HD2 ASN A 158      32.641  27.752   7.839  1.00  1.17           H  
ATOM   2236  N   THR A 159      30.095  27.231   2.585  1.00  1.13           N  
ATOM   2237  CA  THR A 159      28.895  27.819   1.983  1.00  1.13           C  
ATOM   2238  C   THR A 159      27.798  26.863   1.531  1.00  1.13           C  
ATOM   2239  O   THR A 159      27.490  26.751   0.349  1.00  1.13           O  
ATOM   2240  CB  THR A 159      29.268  28.758   0.821  1.00  1.13           C  
ATOM   2241  OG1 THR A 159      30.141  28.087  -0.091  1.00  1.13           O  
ATOM   2242  CG2 THR A 159      29.938  30.013   1.354  1.00  1.13           C  
ATOM   2243  H   THR A 159      30.981  27.276   2.079  1.00  1.13           H  
ATOM   2244  HA  THR A 159      28.451  28.457   2.746  1.00  1.13           H  
ATOM   2245  HB  THR A 159      28.361  29.039   0.289  1.00  1.13           H  
ATOM   2246  HG1 THR A 159      31.040  28.046   0.297  1.00  1.13           H  
ATOM   2247 1HG2 THR A 159      30.189  30.672   0.524  1.00  1.13           H  
ATOM   2248 2HG2 THR A 159      29.262  30.525   2.035  1.00  1.13           H  
ATOM   2249 3HG2 THR A 159      30.839  29.740   1.884  1.00  1.13           H  
ATOM   2250  N   LEU A 160      27.141  26.253   2.509  1.00  1.03           N  
ATOM   2251  CA  LEU A 160      26.043  25.315   2.270  1.00  1.03           C  
ATOM   2252  C   LEU A 160      24.687  26.008   2.307  1.00  1.03           C  
ATOM   2253  O   LEU A 160      23.642  25.359   2.326  1.00  1.03           O  
ATOM   2254  CB  LEU A 160      26.006  24.197   3.301  1.00  1.03           C  
ATOM   2255  CG  LEU A 160      27.174  23.318   3.359  1.00  1.03           C  
ATOM   2256  CD1 LEU A 160      26.920  22.258   4.396  1.00  1.03           C  
ATOM   2257  CD2 LEU A 160      27.415  22.750   2.038  1.00  1.03           C  
ATOM   2258  H   LEU A 160      27.489  26.418   3.452  1.00  1.03           H  
ATOM   2259  HA  LEU A 160      26.184  24.873   1.289  1.00  1.03           H  
ATOM   2260 1HB  LEU A 160      25.883  24.642   4.291  1.00  1.03           H  
ATOM   2261 2HB  LEU A 160      25.135  23.577   3.100  1.00  1.03           H  
ATOM   2262  HG  LEU A 160      28.051  23.893   3.668  1.00  1.03           H  
ATOM   2263 1HD1 LEU A 160      27.757  21.602   4.472  1.00  1.03           H  
ATOM   2264 2HD1 LEU A 160      26.748  22.737   5.346  1.00  1.03           H  
ATOM   2265 3HD1 LEU A 160      26.045  21.681   4.115  1.00  1.03           H  
ATOM   2266 1HD2 LEU A 160      28.269  22.129   2.118  1.00  1.03           H  
ATOM   2267 2HD2 LEU A 160      26.551  22.165   1.714  1.00  1.03           H  
ATOM   2268 3HD2 LEU A 160      27.602  23.545   1.332  1.00  1.03           H  
ATOM   2269  N   ALA A 161      24.710  27.333   2.315  1.00  0.92           N  
ATOM   2270  CA  ALA A 161      23.523  28.177   2.393  1.00  0.92           C  
ATOM   2271  C   ALA A 161      22.550  27.930   1.236  1.00  0.92           C  
ATOM   2272  O   ALA A 161      21.359  28.193   1.353  1.00  0.92           O  
ATOM   2273  CB  ALA A 161      23.942  29.632   2.420  1.00  0.92           C  
ATOM   2274  H   ALA A 161      25.612  27.780   2.276  1.00  0.92           H  
ATOM   2275  HA  ALA A 161      23.006  27.946   3.326  1.00  0.92           H  
ATOM   2276 1HB  ALA A 161      23.057  30.258   2.518  1.00  0.92           H  
ATOM   2277 2HB  ALA A 161      24.604  29.802   3.268  1.00  0.92           H  
ATOM   2278 3HB  ALA A 161      24.462  29.878   1.495  1.00  0.92           H  
ATOM   2279  N   GLY A 162      23.055  27.494   0.089  1.00  0.81           N  
ATOM   2280  CA  GLY A 162      22.197  27.223  -1.061  1.00  0.81           C  
ATOM   2281  C   GLY A 162      21.782  25.745  -1.138  1.00  0.81           C  
ATOM   2282  O   GLY A 162      21.185  25.298  -2.127  1.00  0.81           O  
ATOM   2283  H   GLY A 162      24.046  27.312   0.021  1.00  0.81           H  
ATOM   2284 1HA  GLY A 162      21.308  27.851  -1.006  1.00  0.81           H  
ATOM   2285 2HA  GLY A 162      22.725  27.499  -1.972  1.00  0.81           H  
ATOM   2286  N   ASN A 163      22.099  24.956  -0.115  1.00  0.73           N  
ATOM   2287  CA  ASN A 163      21.839  23.535  -0.242  1.00  0.73           C  
ATOM   2288  C   ASN A 163      20.398  23.153   0.046  1.00  0.73           C  
ATOM   2289  O   ASN A 163      19.997  22.968   1.194  1.00  0.73           O  
ATOM   2290  CB  ASN A 163      22.755  22.716   0.637  1.00  0.73           C  
ATOM   2291  CG  ASN A 163      22.599  21.269   0.323  1.00  0.73           C  
ATOM   2292  OD1 ASN A 163      21.861  20.953  -0.616  1.00  0.73           O  
ATOM   2293  ND2 ASN A 163      23.243  20.395   1.051  1.00  0.73           N  
ATOM   2294  H   ASN A 163      22.558  25.315   0.720  1.00  0.73           H  
ATOM   2295  HA  ASN A 163      22.031  23.245  -1.276  1.00  0.73           H  
ATOM   2296 1HB  ASN A 163      23.792  23.007   0.496  1.00  0.73           H  
ATOM   2297 2HB  ASN A 163      22.505  22.884   1.687  1.00  0.73           H  
ATOM   2298 1HD2 ASN A 163      23.136  19.409   0.869  1.00  0.73           H  
ATOM   2299 2HD2 ASN A 163      23.823  20.689   1.805  1.00  0.73           H  
ATOM   2300  N   ARG A 164      19.645  22.980  -1.032  1.00  0.68           N  
ATOM   2301  CA  ARG A 164      18.227  22.603  -0.999  1.00  0.68           C  
ATOM   2302  C   ARG A 164      18.009  21.076  -0.917  1.00  0.68           C  
ATOM   2303  O   ARG A 164      16.873  20.601  -0.889  1.00  0.68           O  
ATOM   2304  CB  ARG A 164      17.521  23.122  -2.241  1.00  0.68           C  
ATOM   2305  CG  ARG A 164      17.441  24.641  -2.346  1.00  0.68           C  
ATOM   2306  CD  ARG A 164      16.736  25.071  -3.588  1.00  0.68           C  
ATOM   2307  NE  ARG A 164      16.643  26.523  -3.693  1.00  0.68           N  
ATOM   2308  CZ  ARG A 164      16.025  27.185  -4.693  1.00  0.68           C  
ATOM   2309  NH1 ARG A 164      15.447  26.519  -5.669  1.00  0.68           N  
ATOM   2310  NH2 ARG A 164      16.001  28.507  -4.693  1.00  0.68           N  
ATOM   2311  H   ARG A 164      20.091  23.216  -1.915  1.00  0.68           H  
ATOM   2312  HA  ARG A 164      17.769  23.068  -0.130  1.00  0.68           H  
ATOM   2313 1HB  ARG A 164      18.037  22.754  -3.129  1.00  0.68           H  
ATOM   2314 2HB  ARG A 164      16.505  22.733  -2.268  1.00  0.68           H  
ATOM   2315 1HG  ARG A 164      16.901  25.036  -1.485  1.00  0.68           H  
ATOM   2316 2HG  ARG A 164      18.453  25.056  -2.361  1.00  0.68           H  
ATOM   2317 1HD  ARG A 164      17.281  24.701  -4.457  1.00  0.68           H  
ATOM   2318 2HD  ARG A 164      15.725  24.663  -3.594  1.00  0.68           H  
ATOM   2319  HE  ARG A 164      17.076  27.073  -2.963  1.00  0.68           H  
ATOM   2320 1HH1 ARG A 164      15.464  25.509  -5.670  1.00  0.68           H  
ATOM   2321 2HH1 ARG A 164      14.986  27.017  -6.416  1.00  0.68           H  
ATOM   2322 1HH2 ARG A 164      16.444  29.021  -3.944  1.00  0.68           H  
ATOM   2323 2HH2 ARG A 164      15.539  29.003  -5.441  1.00  0.68           H  
ATOM   2324  N   VAL A 165      19.101  20.318  -0.914  1.00  0.65           N  
ATOM   2325  CA  VAL A 165      19.086  18.857  -0.895  1.00  0.65           C  
ATOM   2326  C   VAL A 165      19.263  18.349   0.542  1.00  0.65           C  
ATOM   2327  O   VAL A 165      20.211  18.775   1.212  1.00  0.65           O  
ATOM   2328  CB  VAL A 165      20.241  18.333  -1.749  1.00  0.65           C  
ATOM   2329  CG1 VAL A 165      20.297  16.848  -1.726  1.00  0.65           C  
ATOM   2330  CG2 VAL A 165      20.115  18.877  -3.182  1.00  0.65           C  
ATOM   2331  H   VAL A 165      20.012  20.771  -0.913  1.00  0.65           H  
ATOM   2332  HA  VAL A 165      18.156  18.522  -1.337  1.00  0.65           H  
ATOM   2333  HB  VAL A 165      21.157  18.670  -1.316  1.00  0.65           H  
ATOM   2334 1HG1 VAL A 165      21.143  16.501  -2.317  1.00  0.65           H  
ATOM   2335 2HG1 VAL A 165      20.411  16.515  -0.705  1.00  0.65           H  
ATOM   2336 3HG1 VAL A 165      19.382  16.458  -2.138  1.00  0.65           H  
ATOM   2337 1HG2 VAL A 165      20.953  18.532  -3.787  1.00  0.65           H  
ATOM   2338 2HG2 VAL A 165      19.183  18.530  -3.629  1.00  0.65           H  
ATOM   2339 3HG2 VAL A 165      20.120  19.964  -3.161  1.00  0.65           H  
ATOM   2340  N   PRO A 166      18.411  17.441   1.059  1.00  0.63           N  
ATOM   2341  CA  PRO A 166      18.518  16.939   2.412  1.00  0.63           C  
ATOM   2342  C   PRO A 166      19.939  16.493   2.632  1.00  0.63           C  
ATOM   2343  O   PRO A 166      20.529  15.848   1.755  1.00  0.63           O  
ATOM   2344  CB  PRO A 166      17.540  15.770   2.417  1.00  0.63           C  
ATOM   2345  CG  PRO A 166      16.481  16.193   1.408  1.00  0.63           C  
ATOM   2346  CD  PRO A 166      17.255  16.925   0.305  1.00  0.63           C  
ATOM   2347  HA  PRO A 166      18.222  17.721   3.110  1.00  0.63           H  
ATOM   2348 1HB  PRO A 166      18.056  14.837   2.135  1.00  0.63           H  
ATOM   2349 2HB  PRO A 166      17.141  15.622   3.436  1.00  0.63           H  
ATOM   2350 1HG  PRO A 166      15.964  15.301   1.016  1.00  0.63           H  
ATOM   2351 2HG  PRO A 166      15.721  16.819   1.892  1.00  0.63           H  
ATOM   2352 1HD  PRO A 166      17.569  16.249  -0.490  1.00  0.63           H  
ATOM   2353 2HD  PRO A 166      16.623  17.747  -0.064  1.00  0.63           H  
ATOM   2354  N   THR A 167      20.481  16.878   3.782  1.00  0.61           N  
ATOM   2355  CA  THR A 167      21.878  16.600   4.075  1.00  0.61           C  
ATOM   2356  C   THR A 167      22.188  16.042   5.461  1.00  0.61           C  
ATOM   2357  O   THR A 167      21.770  16.597   6.484  1.00  0.61           O  
ATOM   2358  CB  THR A 167      22.690  17.869   3.855  1.00  0.61           C  
ATOM   2359  OG1 THR A 167      22.574  18.301   2.474  1.00  0.61           O  
ATOM   2360  CG2 THR A 167      24.146  17.655   4.196  1.00  0.61           C  
ATOM   2361  H   THR A 167      19.885  17.371   4.451  1.00  0.61           H  
ATOM   2362  HA  THR A 167      22.220  15.868   3.351  1.00  0.61           H  
ATOM   2363  HB  THR A 167      22.280  18.632   4.475  1.00  0.61           H  
ATOM   2364  HG1 THR A 167      21.623  18.437   2.209  1.00  0.61           H  
ATOM   2365 1HG2 THR A 167      24.685  18.582   4.043  1.00  0.61           H  
ATOM   2366 2HG2 THR A 167      24.230  17.361   5.231  1.00  0.61           H  
ATOM   2367 3HG2 THR A 167      24.563  16.873   3.558  1.00  0.61           H  
ATOM   2368  N   LEU A 168      22.998  14.991   5.461  1.00  0.61           N  
ATOM   2369  CA  LEU A 168      23.513  14.348   6.663  1.00  0.61           C  
ATOM   2370  C   LEU A 168      25.013  14.519   6.766  1.00  0.61           C  
ATOM   2371  O   LEU A 168      25.739  14.242   5.811  1.00  0.61           O  
ATOM   2372  CB  LEU A 168      23.135  12.865   6.669  1.00  0.61           C  
ATOM   2373  CG  LEU A 168      23.759  11.945   7.694  1.00  0.61           C  
ATOM   2374  CD1 LEU A 168      23.357  12.303   9.110  1.00  0.61           C  
ATOM   2375  CD2 LEU A 168      23.279  10.553   7.366  1.00  0.61           C  
ATOM   2376  H   LEU A 168      23.282  14.623   4.548  1.00  0.61           H  
ATOM   2377  HA  LEU A 168      23.053  14.816   7.526  1.00  0.61           H  
ATOM   2378 1HB  LEU A 168      22.094  12.824   6.875  1.00  0.61           H  
ATOM   2379 2HB  LEU A 168      23.303  12.465   5.692  1.00  0.61           H  
ATOM   2380  HG  LEU A 168      24.842  12.010   7.625  1.00  0.61           H  
ATOM   2381 1HD1 LEU A 168      23.825  11.604   9.805  1.00  0.61           H  
ATOM   2382 2HD1 LEU A 168      23.682  13.315   9.346  1.00  0.61           H  
ATOM   2383 3HD1 LEU A 168      22.283  12.231   9.197  1.00  0.61           H  
ATOM   2384 1HD2 LEU A 168      23.684   9.871   8.046  1.00  0.61           H  
ATOM   2385 2HD2 LEU A 168      22.215  10.530   7.450  1.00  0.61           H  
ATOM   2386 3HD2 LEU A 168      23.572  10.283   6.360  1.00  0.61           H  
ATOM   2387  N   ILE A 169      25.455  15.023   7.906  1.00  0.62           N  
ATOM   2388  CA  ILE A 169      26.868  15.207   8.181  1.00  0.62           C  
ATOM   2389  C   ILE A 169      27.313  14.425   9.413  1.00  0.62           C  
ATOM   2390  O   ILE A 169      26.727  14.564  10.484  1.00  0.62           O  
ATOM   2391  CB  ILE A 169      27.213  16.711   8.352  1.00  0.62           C  
ATOM   2392  CG1 ILE A 169      26.924  17.485   7.035  1.00  0.62           C  
ATOM   2393  CG2 ILE A 169      28.673  16.887   8.799  1.00  0.62           C  
ATOM   2394  CD1 ILE A 169      27.064  18.995   7.151  1.00  0.62           C  
ATOM   2395  H   ILE A 169      24.766  15.285   8.614  1.00  0.62           H  
ATOM   2396  HA  ILE A 169      27.436  14.830   7.331  1.00  0.62           H  
ATOM   2397  HB  ILE A 169      26.556  17.136   9.110  1.00  0.62           H  
ATOM   2398 1HG1 ILE A 169      27.606  17.129   6.264  1.00  0.62           H  
ATOM   2399 2HG1 ILE A 169      25.916  17.270   6.727  1.00  0.62           H  
ATOM   2400 1HG2 ILE A 169      28.894  17.951   8.932  1.00  0.62           H  
ATOM   2401 2HG2 ILE A 169      28.845  16.364   9.737  1.00  0.62           H  
ATOM   2402 3HG2 ILE A 169      29.310  16.475   8.049  1.00  0.62           H  
ATOM   2403 1HD1 ILE A 169      26.846  19.460   6.189  1.00  0.62           H  
ATOM   2404 2HD1 ILE A 169      26.369  19.372   7.903  1.00  0.62           H  
ATOM   2405 3HD1 ILE A 169      28.081  19.234   7.446  1.00  0.62           H  
ATOM   2406  N   TYR A 170      28.348  13.618   9.253  1.00  0.63           N  
ATOM   2407  CA  TYR A 170      28.904  12.873  10.376  1.00  0.63           C  
ATOM   2408  C   TYR A 170      30.188  13.497  10.845  1.00  0.63           C  
ATOM   2409  O   TYR A 170      30.940  14.070  10.052  1.00  0.63           O  
ATOM   2410  CB  TYR A 170      29.220  11.433  10.027  1.00  0.63           C  
ATOM   2411  CG  TYR A 170      28.105  10.598   9.782  1.00  0.63           C  
ATOM   2412  CD1 TYR A 170      27.549  10.585   8.548  1.00  0.63           C  
ATOM   2413  CD2 TYR A 170      27.642   9.782  10.780  1.00  0.63           C  
ATOM   2414  CE1 TYR A 170      26.526   9.783   8.311  1.00  0.63           C  
ATOM   2415  CE2 TYR A 170      26.608   8.962  10.515  1.00  0.63           C  
ATOM   2416  CZ  TYR A 170      26.056   8.973   9.305  1.00  0.63           C  
ATOM   2417  OH  TYR A 170      25.027   8.176   9.072  1.00  0.63           O  
ATOM   2418  H   TYR A 170      28.733  13.498   8.316  1.00  0.63           H  
ATOM   2419  HA  TYR A 170      28.197  12.897  11.202  1.00  0.63           H  
ATOM   2420 1HB  TYR A 170      29.844  11.401   9.173  1.00  0.63           H  
ATOM   2421 2HB  TYR A 170      29.790  10.993  10.848  1.00  0.63           H  
ATOM   2422  HD1 TYR A 170      27.930  11.223   7.761  1.00  0.63           H  
ATOM   2423  HD2 TYR A 170      28.113   9.790  11.769  1.00  0.63           H  
ATOM   2424  HE1 TYR A 170      26.077   9.777   7.336  1.00  0.63           H  
ATOM   2425  HE2 TYR A 170      26.223   8.292  11.264  1.00  0.63           H  
ATOM   2426  HH  TYR A 170      24.753   8.269   8.159  1.00  0.63           H  
ATOM   2427  N   ALA A 171      30.475  13.304  12.115  1.00  0.65           N  
ATOM   2428  CA  ALA A 171      31.724  13.741  12.697  1.00  0.65           C  
ATOM   2429  C   ALA A 171      32.187  12.746  13.730  1.00  0.65           C  
ATOM   2430  O   ALA A 171      31.380  12.030  14.322  1.00  0.65           O  
ATOM   2431  CB  ALA A 171      31.544  15.078  13.349  1.00  0.65           C  
ATOM   2432  H   ALA A 171      29.773  12.861  12.709  1.00  0.65           H  
ATOM   2433  HA  ALA A 171      32.475  13.800  11.909  1.00  0.65           H  
ATOM   2434 1HB  ALA A 171      32.484  15.404  13.783  1.00  0.65           H  
ATOM   2435 2HB  ALA A 171      31.199  15.796  12.641  1.00  0.65           H  
ATOM   2436 3HB  ALA A 171      30.805  14.983  14.122  1.00  0.65           H  
ATOM   2437  N   MET A 172      33.484  12.668  13.926  1.00  0.66           N  
ATOM   2438  CA  MET A 172      34.001  11.788  14.950  1.00  0.66           C  
ATOM   2439  C   MET A 172      34.588  12.611  16.083  1.00  0.66           C  
ATOM   2440  O   MET A 172      35.301  13.594  15.851  1.00  0.66           O  
ATOM   2441  CB  MET A 172      34.968  10.821  14.315  1.00  0.66           C  
ATOM   2442  CG  MET A 172      34.274   9.804  13.428  1.00  0.66           C  
ATOM   2443  SD  MET A 172      33.818  10.453  11.826  1.00  0.66           S  
ATOM   2444  CE  MET A 172      35.436  10.531  11.131  1.00  0.66           C  
ATOM   2445  H   MET A 172      34.118  13.246  13.387  1.00  0.66           H  
ATOM   2446  HA  MET A 172      33.181  11.207  15.372  1.00  0.66           H  
ATOM   2447 1HB  MET A 172      35.684  11.350  13.704  1.00  0.66           H  
ATOM   2448 2HB  MET A 172      35.513  10.300  15.077  1.00  0.66           H  
ATOM   2449 1HG  MET A 172      34.944   8.987  13.269  1.00  0.66           H  
ATOM   2450 2HG  MET A 172      33.382   9.431  13.917  1.00  0.66           H  
ATOM   2451 1HE  MET A 172      35.397  10.888  10.112  1.00  0.66           H  
ATOM   2452 2HE  MET A 172      36.046  11.202  11.729  1.00  0.66           H  
ATOM   2453 3HE  MET A 172      35.875   9.537  11.137  1.00  0.66           H  
ATOM   2454  N   GLN A 173      34.321  12.198  17.311  1.00  0.68           N  
ATOM   2455  CA  GLN A 173      34.765  12.945  18.483  1.00  0.68           C  
ATOM   2456  C   GLN A 173      36.258  13.252  18.537  1.00  0.68           C  
ATOM   2457  O   GLN A 173      36.641  14.337  18.977  1.00  0.68           O  
ATOM   2458  CB  GLN A 173      34.378  12.200  19.758  1.00  0.68           C  
ATOM   2459  CG  GLN A 173      34.764  12.927  21.021  1.00  0.68           C  
ATOM   2460  CD  GLN A 173      34.340  12.198  22.277  1.00  0.68           C  
ATOM   2461  OE1 GLN A 173      33.424  11.356  22.269  1.00  0.68           O  
ATOM   2462  NE2 GLN A 173      35.012  12.518  23.378  1.00  0.68           N  
ATOM   2463  H   GLN A 173      33.741  11.369  17.447  1.00  0.68           H  
ATOM   2464  HA  GLN A 173      34.239  13.899  18.479  1.00  0.68           H  
ATOM   2465 1HB  GLN A 173      33.300  12.031  19.769  1.00  0.68           H  
ATOM   2466 2HB  GLN A 173      34.863  11.223  19.764  1.00  0.68           H  
ATOM   2467 1HG  GLN A 173      35.853  13.035  21.039  1.00  0.68           H  
ATOM   2468 2HG  GLN A 173      34.292  13.908  21.019  1.00  0.68           H  
ATOM   2469 1HE2 GLN A 173      34.805  12.086  24.256  1.00  0.68           H  
ATOM   2470 2HE2 GLN A 173      35.744  13.202  23.331  1.00  0.68           H  
ATOM   2471  N   ASN A 174      37.104  12.325  18.093  1.00  0.71           N  
ATOM   2472  CA  ASN A 174      38.543  12.525  18.165  1.00  0.71           C  
ATOM   2473  C   ASN A 174      39.157  12.869  16.808  1.00  0.71           C  
ATOM   2474  O   ASN A 174      40.337  12.608  16.567  1.00  0.71           O  
ATOM   2475  CB  ASN A 174      39.207  11.305  18.770  1.00  0.71           C  
ATOM   2476  CG  ASN A 174      38.822  11.103  20.225  1.00  0.71           C  
ATOM   2477  OD1 ASN A 174      38.738  12.059  21.009  1.00  0.71           O  
ATOM   2478  ND2 ASN A 174      38.589   9.867  20.597  1.00  0.71           N  
ATOM   2479  H   ASN A 174      36.769  11.438  17.713  1.00  0.71           H  
ATOM   2480  HA  ASN A 174      38.738  13.373  18.821  1.00  0.71           H  
ATOM   2481 1HB  ASN A 174      38.926  10.420  18.206  1.00  0.71           H  
ATOM   2482 2HB  ASN A 174      40.288  11.408  18.700  1.00  0.71           H  
ATOM   2483 1HD2 ASN A 174      38.334   9.670  21.543  1.00  0.71           H  
ATOM   2484 2HD2 ASN A 174      38.673   9.119  19.937  1.00  0.71           H  
ATOM   2485  N   ASP A 175      38.367  13.436  15.897  1.00  0.72           N  
ATOM   2486  CA  ASP A 175      38.906  13.789  14.588  1.00  0.72           C  
ATOM   2487  C   ASP A 175      39.748  15.069  14.652  1.00  0.72           C  
ATOM   2488  O   ASP A 175      39.242  16.161  14.899  1.00  0.72           O  
ATOM   2489  CB  ASP A 175      37.787  13.940  13.565  1.00  0.72           C  
ATOM   2490  CG  ASP A 175      38.283  14.136  12.157  1.00  0.72           C  
ATOM   2491  OD1 ASP A 175      39.369  14.647  11.957  1.00  0.72           O  
ATOM   2492  OD2 ASP A 175      37.622  13.670  11.268  1.00  0.72           O  
ATOM   2493  H   ASP A 175      37.381  13.617  16.103  1.00  0.72           H  
ATOM   2494  HA  ASP A 175      39.552  12.976  14.257  1.00  0.72           H  
ATOM   2495 1HB  ASP A 175      37.160  13.060  13.593  1.00  0.72           H  
ATOM   2496 2HB  ASP A 175      37.159  14.795  13.836  1.00  0.72           H  
ATOM   2497  N   THR A 176      41.053  14.916  14.432  1.00  0.74           N  
ATOM   2498  CA  THR A 176      42.006  16.021  14.521  1.00  0.74           C  
ATOM   2499  C   THR A 176      42.305  16.671  13.165  1.00  0.74           C  
ATOM   2500  O   THR A 176      43.147  17.566  13.077  1.00  0.74           O  
ATOM   2501  CB  THR A 176      43.329  15.548  15.154  1.00  0.74           C  
ATOM   2502  OG1 THR A 176      43.929  14.534  14.331  1.00  0.74           O  
ATOM   2503  CG2 THR A 176      43.064  14.974  16.540  1.00  0.74           C  
ATOM   2504  H   THR A 176      41.394  13.990  14.223  1.00  0.74           H  
ATOM   2505  HA  THR A 176      41.576  16.786  15.167  1.00  0.74           H  
ATOM   2506  HB  THR A 176      44.013  16.391  15.236  1.00  0.74           H  
ATOM   2507  HG1 THR A 176      44.130  14.904  13.466  1.00  0.74           H  
ATOM   2508 1HG2 THR A 176      44.002  14.644  16.984  1.00  0.74           H  
ATOM   2509 2HG2 THR A 176      42.612  15.739  17.170  1.00  0.74           H  
ATOM   2510 3HG2 THR A 176      42.386  14.128  16.458  1.00  0.74           H  
ATOM   2511  N   LEU A 177      41.658  16.185  12.105  1.00  0.75           N  
ATOM   2512  CA  LEU A 177      41.866  16.718  10.759  1.00  0.75           C  
ATOM   2513  C   LEU A 177      40.675  17.579  10.377  1.00  0.75           C  
ATOM   2514  O   LEU A 177      40.826  18.687   9.853  1.00  0.75           O  
ATOM   2515  CB  LEU A 177      42.055  15.579   9.757  1.00  0.75           C  
ATOM   2516  CG  LEU A 177      43.276  14.688  10.023  1.00  0.75           C  
ATOM   2517  CD1 LEU A 177      43.308  13.572   9.008  1.00  0.75           C  
ATOM   2518  CD2 LEU A 177      44.539  15.530   9.964  1.00  0.75           C  
ATOM   2519  H   LEU A 177      40.950  15.461  12.242  1.00  0.75           H  
ATOM   2520  HA  LEU A 177      42.758  17.341  10.756  1.00  0.75           H  
ATOM   2521 1HB  LEU A 177      41.165  14.942   9.787  1.00  0.75           H  
ATOM   2522 2HB  LEU A 177      42.145  15.999   8.757  1.00  0.75           H  
ATOM   2523  HG  LEU A 177      43.188  14.238  11.012  1.00  0.75           H  
ATOM   2524 1HD1 LEU A 177      44.163  12.926   9.200  1.00  0.75           H  
ATOM   2525 2HD1 LEU A 177      42.401  12.998   9.087  1.00  0.75           H  
ATOM   2526 3HD1 LEU A 177      43.386  13.990   8.006  1.00  0.75           H  
ATOM   2527 1HD2 LEU A 177      45.407  14.899  10.160  1.00  0.75           H  
ATOM   2528 2HD2 LEU A 177      44.632  15.978   8.974  1.00  0.75           H  
ATOM   2529 3HD2 LEU A 177      44.487  16.320  10.716  1.00  0.75           H  
ATOM   2530  N   VAL A 178      39.486  17.071  10.673  1.00  0.75           N  
ATOM   2531  CA  VAL A 178      38.238  17.780  10.456  1.00  0.75           C  
ATOM   2532  C   VAL A 178      37.382  17.731  11.730  1.00  0.75           C  
ATOM   2533  O   VAL A 178      36.431  16.952  11.797  1.00  0.75           O  
ATOM   2534  CB  VAL A 178      37.427  17.142   9.325  1.00  0.75           C  
ATOM   2535  CG1 VAL A 178      36.253  17.987   9.049  1.00  0.75           C  
ATOM   2536  CG2 VAL A 178      38.256  16.983   8.062  1.00  0.75           C  
ATOM   2537  H   VAL A 178      39.446  16.142  11.086  1.00  0.75           H  
ATOM   2538  HA  VAL A 178      38.453  18.814  10.195  1.00  0.75           H  
ATOM   2539  HB  VAL A 178      37.069  16.163   9.657  1.00  0.75           H  
ATOM   2540 1HG1 VAL A 178      35.666  17.512   8.275  1.00  0.75           H  
ATOM   2541 2HG1 VAL A 178      35.672  18.081   9.952  1.00  0.75           H  
ATOM   2542 3HG1 VAL A 178      36.569  18.973   8.718  1.00  0.75           H  
ATOM   2543 1HG2 VAL A 178      37.635  16.527   7.287  1.00  0.75           H  
ATOM   2544 2HG2 VAL A 178      38.603  17.962   7.728  1.00  0.75           H  
ATOM   2545 3HG2 VAL A 178      39.111  16.341   8.263  1.00  0.75           H  
ATOM   2546  N   PRO A 179      37.672  18.547  12.750  1.00  0.75           N  
ATOM   2547  CA  PRO A 179      36.997  18.520  14.024  1.00  0.75           C  
ATOM   2548  C   PRO A 179      35.494  18.784  13.883  1.00  0.75           C  
ATOM   2549  O   PRO A 179      35.077  19.550  13.001  1.00  0.75           O  
ATOM   2550  CB  PRO A 179      37.685  19.659  14.793  1.00  0.75           C  
ATOM   2551  CG  PRO A 179      39.028  19.805  14.131  1.00  0.75           C  
ATOM   2552  CD  PRO A 179      38.774  19.522  12.681  1.00  0.75           C  
ATOM   2553  HA  PRO A 179      37.230  17.557  14.482  1.00  0.75           H  
ATOM   2554 1HB  PRO A 179      37.081  20.575  14.739  1.00  0.75           H  
ATOM   2555 2HB  PRO A 179      37.772  19.393  15.857  1.00  0.75           H  
ATOM   2556 1HG  PRO A 179      39.442  20.808  14.304  1.00  0.75           H  
ATOM   2557 2HG  PRO A 179      39.741  19.083  14.570  1.00  0.75           H  
ATOM   2558 1HD  PRO A 179      38.467  20.419  12.179  1.00  0.75           H  
ATOM   2559 2HD  PRO A 179      39.679  19.114  12.280  1.00  0.75           H  
ATOM   2560  N   PRO A 180      34.671  18.243  14.802  1.00  0.75           N  
ATOM   2561  CA  PRO A 180      33.245  18.473  14.937  1.00  0.75           C  
ATOM   2562  C   PRO A 180      32.884  19.956  14.928  1.00  0.75           C  
ATOM   2563  O   PRO A 180      31.813  20.333  14.459  1.00  0.75           O  
ATOM   2564  CB  PRO A 180      32.949  17.833  16.297  1.00  0.75           C  
ATOM   2565  CG  PRO A 180      33.948  16.724  16.414  1.00  0.75           C  
ATOM   2566  CD  PRO A 180      35.202  17.256  15.779  1.00  0.75           C  
ATOM   2567  HA  PRO A 180      32.709  17.936  14.145  1.00  0.75           H  
ATOM   2568 1HB  PRO A 180      33.025  18.582  17.099  1.00  0.75           H  
ATOM   2569 2HB  PRO A 180      31.923  17.457  16.317  1.00  0.75           H  
ATOM   2570 1HG  PRO A 180      34.091  16.451  17.472  1.00  0.75           H  
ATOM   2571 2HG  PRO A 180      33.573  15.818  15.914  1.00  0.75           H  
ATOM   2572 1HD  PRO A 180      35.863  17.728  16.520  1.00  0.75           H  
ATOM   2573 2HD  PRO A 180      35.671  16.394  15.272  1.00  0.75           H  
ATOM   2574  N   SER A 181      33.769  20.824  15.434  1.00  0.75           N  
ATOM   2575  CA  SER A 181      33.448  22.249  15.449  1.00  0.75           C  
ATOM   2576  C   SER A 181      33.378  22.871  14.042  1.00  0.75           C  
ATOM   2577  O   SER A 181      32.693  23.878  13.834  1.00  0.75           O  
ATOM   2578  CB  SER A 181      34.458  22.989  16.301  1.00  0.75           C  
ATOM   2579  OG  SER A 181      35.728  22.980  15.711  1.00  0.75           O  
ATOM   2580  H   SER A 181      34.647  20.507  15.816  1.00  0.75           H  
ATOM   2581  HA  SER A 181      32.467  22.366  15.914  1.00  0.75           H  
ATOM   2582 1HB  SER A 181      34.130  24.015  16.455  1.00  0.75           H  
ATOM   2583 2HB  SER A 181      34.511  22.512  17.278  1.00  0.75           H  
ATOM   2584  HG  SER A 181      35.690  23.634  15.008  1.00  0.75           H  
ATOM   2585  N   ARG A 182      34.043  22.252  13.057  1.00  0.74           N  
ATOM   2586  CA  ARG A 182      33.975  22.761  11.691  1.00  0.74           C  
ATOM   2587  C   ARG A 182      32.712  22.214  11.064  1.00  0.74           C  
ATOM   2588  O   ARG A 182      31.971  22.899  10.350  1.00  0.74           O  
ATOM   2589  CB  ARG A 182      35.173  22.314  10.849  1.00  0.74           C  
ATOM   2590  CG  ARG A 182      36.506  22.922  11.216  1.00  0.74           C  
ATOM   2591  CD  ARG A 182      37.597  22.450  10.303  1.00  0.74           C  
ATOM   2592  NE  ARG A 182      38.891  23.036  10.660  1.00  0.74           N  
ATOM   2593  CZ  ARG A 182      40.090  22.592  10.224  1.00  0.74           C  
ATOM   2594  NH1 ARG A 182      40.159  21.546   9.438  1.00  0.74           N  
ATOM   2595  NH2 ARG A 182      41.199  23.209  10.596  1.00  0.74           N  
ATOM   2596  H   ARG A 182      34.577  21.405  13.245  1.00  0.74           H  
ATOM   2597  HA  ARG A 182      33.929  23.850  11.708  1.00  0.74           H  
ATOM   2598 1HB  ARG A 182      35.282  21.228  10.934  1.00  0.74           H  
ATOM   2599 2HB  ARG A 182      34.982  22.537   9.801  1.00  0.74           H  
ATOM   2600 1HG  ARG A 182      36.443  24.007  11.153  1.00  0.74           H  
ATOM   2601 2HG  ARG A 182      36.761  22.628  12.239  1.00  0.74           H  
ATOM   2602 1HD  ARG A 182      37.678  21.368  10.329  1.00  0.74           H  
ATOM   2603 2HD  ARG A 182      37.361  22.757   9.286  1.00  0.74           H  
ATOM   2604  HE  ARG A 182      38.886  23.848  11.264  1.00  0.74           H  
ATOM   2605 1HH1 ARG A 182      39.317  21.072   9.160  1.00  0.74           H  
ATOM   2606 2HH1 ARG A 182      41.058  21.208   9.114  1.00  0.74           H  
ATOM   2607 1HH2 ARG A 182      41.151  24.016  11.204  1.00  0.74           H  
ATOM   2608 2HH2 ARG A 182      42.094  22.872  10.271  1.00  0.74           H  
ATOM   2609  N   LEU A 183      32.451  20.965  11.394  1.00  0.73           N  
ATOM   2610  CA  LEU A 183      31.333  20.240  10.840  1.00  0.73           C  
ATOM   2611  C   LEU A 183      30.007  20.801  11.335  1.00  0.73           C  
ATOM   2612  O   LEU A 183      29.030  20.881  10.586  1.00  0.73           O  
ATOM   2613  CB  LEU A 183      31.536  18.808  11.211  1.00  0.73           C  
ATOM   2614  CG  LEU A 183      32.782  18.267  10.571  1.00  0.73           C  
ATOM   2615  CD1 LEU A 183      33.083  16.914  11.029  1.00  0.73           C  
ATOM   2616  CD2 LEU A 183      32.574  18.310   9.169  1.00  0.73           C  
ATOM   2617  H   LEU A 183      33.104  20.481  12.016  1.00  0.73           H  
ATOM   2618  HA  LEU A 183      31.363  20.337   9.758  1.00  0.73           H  
ATOM   2619 1HB  LEU A 183      31.601  18.709  12.284  1.00  0.73           H  
ATOM   2620 2HB  LEU A 183      30.700  18.231  10.843  1.00  0.73           H  
ATOM   2621  HG  LEU A 183      33.638  18.887  10.840  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 183      33.989  16.558  10.547  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 183      33.243  16.932  12.094  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 183      32.257  16.268  10.770  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 183      33.431  17.923   8.665  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 183      31.717  17.721   8.951  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 183      32.404  19.328   8.864  1.00  0.73           H  
ATOM   2628  N   THR A 184      30.009  21.264  12.581  1.00  0.73           N  
ATOM   2629  CA  THR A 184      28.855  21.890  13.190  1.00  0.73           C  
ATOM   2630  C   THR A 184      28.511  23.156  12.413  1.00  0.73           C  
ATOM   2631  O   THR A 184      27.339  23.456  12.198  1.00  0.73           O  
ATOM   2632  CB  THR A 184      29.096  22.236  14.666  1.00  0.73           C  
ATOM   2633  OG1 THR A 184      29.371  21.042  15.408  1.00  0.73           O  
ATOM   2634  CG2 THR A 184      27.858  22.887  15.218  1.00  0.73           C  
ATOM   2635  H   THR A 184      30.838  21.131  13.151  1.00  0.73           H  
ATOM   2636  HA  THR A 184      28.011  21.203  13.131  1.00  0.73           H  
ATOM   2637  HB  THR A 184      29.948  22.913  14.750  1.00  0.73           H  
ATOM   2638  HG1 THR A 184      30.172  20.616  15.030  1.00  0.73           H  
ATOM   2639 1HG2 THR A 184      28.014  23.134  16.266  1.00  0.73           H  
ATOM   2640 2HG2 THR A 184      27.649  23.793  14.655  1.00  0.73           H  
ATOM   2641 3HG2 THR A 184      27.019  22.198  15.124  1.00  0.73           H  
ATOM   2642  N   SER A 185      29.531  23.926  12.011  1.00  0.72           N  
ATOM   2643  CA  SER A 185      29.288  25.146  11.252  1.00  0.72           C  
ATOM   2644  C   SER A 185      28.620  24.797   9.919  1.00  0.72           C  
ATOM   2645  O   SER A 185      27.669  25.470   9.494  1.00  0.72           O  
ATOM   2646  CB  SER A 185      30.583  25.910  11.022  1.00  0.72           C  
ATOM   2647  OG  SER A 185      31.113  26.384  12.234  1.00  0.72           O  
ATOM   2648  H   SER A 185      30.483  23.645  12.215  1.00  0.72           H  
ATOM   2649  HA  SER A 185      28.610  25.780  11.823  1.00  0.72           H  
ATOM   2650 1HB  SER A 185      31.308  25.269  10.532  1.00  0.72           H  
ATOM   2651 2HB  SER A 185      30.392  26.747  10.355  1.00  0.72           H  
ATOM   2652  HG  SER A 185      31.415  25.600  12.723  1.00  0.72           H  
ATOM   2653  N   LEU A 186      29.068  23.706   9.274  1.00  0.73           N  
ATOM   2654  CA  LEU A 186      28.424  23.317   8.018  1.00  0.73           C  
ATOM   2655  C   LEU A 186      26.955  22.991   8.280  1.00  0.73           C  
ATOM   2656  O   LEU A 186      26.057  23.499   7.601  1.00  0.73           O  
ATOM   2657  CB  LEU A 186      29.071  22.049   7.432  1.00  0.73           C  
ATOM   2658  CG  LEU A 186      30.452  22.143   6.865  1.00  0.73           C  
ATOM   2659  CD1 LEU A 186      30.933  20.744   6.545  1.00  0.73           C  
ATOM   2660  CD2 LEU A 186      30.433  22.967   5.622  1.00  0.73           C  
ATOM   2661  H   LEU A 186      29.870  23.191   9.647  1.00  0.73           H  
ATOM   2662  HA  LEU A 186      28.492  24.140   7.307  1.00  0.73           H  
ATOM   2663 1HB  LEU A 186      29.120  21.314   8.215  1.00  0.73           H  
ATOM   2664 2HB  LEU A 186      28.430  21.657   6.673  1.00  0.73           H  
ATOM   2665  HG  LEU A 186      31.120  22.595   7.608  1.00  0.73           H  
ATOM   2666 1HD1 LEU A 186      31.947  20.779   6.139  1.00  0.73           H  
ATOM   2667 2HD1 LEU A 186      30.920  20.159   7.443  1.00  0.73           H  
ATOM   2668 3HD1 LEU A 186      30.267  20.296   5.821  1.00  0.73           H  
ATOM   2669 1HD2 LEU A 186      31.441  23.029   5.228  1.00  0.73           H  
ATOM   2670 2HD2 LEU A 186      29.791  22.515   4.887  1.00  0.73           H  
ATOM   2671 3HD2 LEU A 186      30.067  23.957   5.861  1.00  0.73           H  
ATOM   2672  N   TYR A 187      26.712  22.241   9.352  1.00  0.73           N  
ATOM   2673  CA  TYR A 187      25.360  21.874   9.736  1.00  0.73           C  
ATOM   2674  C   TYR A 187      24.488  23.097   9.960  1.00  0.73           C  
ATOM   2675  O   TYR A 187      23.392  23.195   9.409  1.00  0.73           O  
ATOM   2676  CB  TYR A 187      25.373  20.985  10.974  1.00  0.73           C  
ATOM   2677  CG  TYR A 187      23.995  20.705  11.531  1.00  0.73           C  
ATOM   2678  CD1 TYR A 187      23.160  19.762  10.948  1.00  0.73           C  
ATOM   2679  CD2 TYR A 187      23.573  21.398  12.652  1.00  0.73           C  
ATOM   2680  CE1 TYR A 187      21.924  19.520  11.492  1.00  0.73           C  
ATOM   2681  CE2 TYR A 187      22.328  21.161  13.183  1.00  0.73           C  
ATOM   2682  CZ  TYR A 187      21.503  20.228  12.605  1.00  0.73           C  
ATOM   2683  OH  TYR A 187      20.254  20.000  13.126  1.00  0.73           O  
ATOM   2684  H   TYR A 187      27.499  21.876   9.892  1.00  0.73           H  
ATOM   2685  HA  TYR A 187      24.925  21.307   8.921  1.00  0.73           H  
ATOM   2686 1HB  TYR A 187      25.851  20.032  10.734  1.00  0.73           H  
ATOM   2687 2HB  TYR A 187      25.959  21.448  11.753  1.00  0.73           H  
ATOM   2688  HD1 TYR A 187      23.488  19.204  10.066  1.00  0.73           H  
ATOM   2689  HD2 TYR A 187      24.231  22.139  13.109  1.00  0.73           H  
ATOM   2690  HE1 TYR A 187      21.279  18.779  11.044  1.00  0.73           H  
ATOM   2691  HE2 TYR A 187      21.997  21.717  14.060  1.00  0.73           H  
ATOM   2692  HH  TYR A 187      20.164  20.461  13.964  1.00  0.73           H  
ATOM   2693  N   ASN A 188      24.982  24.041  10.762  1.00  0.76           N  
ATOM   2694  CA  ASN A 188      24.239  25.247  11.092  1.00  0.76           C  
ATOM   2695  C   ASN A 188      23.909  26.087   9.854  1.00  0.76           C  
ATOM   2696  O   ASN A 188      22.835  26.698   9.784  1.00  0.76           O  
ATOM   2697  CB  ASN A 188      25.026  26.096  12.074  1.00  0.76           C  
ATOM   2698  CG  ASN A 188      25.072  25.556  13.489  1.00  0.76           C  
ATOM   2699  OD1 ASN A 188      24.278  24.703  13.908  1.00  0.76           O  
ATOM   2700  ND2 ASN A 188      25.999  26.086  14.251  1.00  0.76           N  
ATOM   2701  H   ASN A 188      25.900  23.899  11.175  1.00  0.76           H  
ATOM   2702  HA  ASN A 188      23.298  24.950  11.552  1.00  0.76           H  
ATOM   2703 1HB  ASN A 188      26.052  26.181  11.710  1.00  0.76           H  
ATOM   2704 2HB  ASN A 188      24.608  27.100  12.094  1.00  0.76           H  
ATOM   2705 1HD2 ASN A 188      26.085  25.815  15.207  1.00  0.76           H  
ATOM   2706 2HD2 ASN A 188      26.612  26.779  13.875  1.00  0.76           H  
ATOM   2707  N   THR A 189      24.835  26.106   8.889  1.00  0.79           N  
ATOM   2708  CA  THR A 189      24.726  26.848   7.635  1.00  0.79           C  
ATOM   2709  C   THR A 189      23.606  26.345   6.716  1.00  0.79           C  
ATOM   2710  O   THR A 189      22.939  27.144   6.052  1.00  0.79           O  
ATOM   2711  CB  THR A 189      26.057  26.856   6.876  1.00  0.79           C  
ATOM   2712  OG1 THR A 189      27.068  27.474   7.694  1.00  0.79           O  
ATOM   2713  CG2 THR A 189      25.884  27.625   5.586  1.00  0.79           C  
ATOM   2714  H   THR A 189      25.703  25.590   9.045  1.00  0.79           H  
ATOM   2715  HA  THR A 189      24.495  27.883   7.888  1.00  0.79           H  
ATOM   2716  HB  THR A 189      26.360  25.836   6.650  1.00  0.79           H  
ATOM   2717  HG1 THR A 189      27.256  26.882   8.461  1.00  0.79           H  
ATOM   2718 1HG2 THR A 189      26.812  27.639   5.041  1.00  0.79           H  
ATOM   2719 2HG2 THR A 189      25.119  27.135   5.002  1.00  0.79           H  
ATOM   2720 3HG2 THR A 189      25.579  28.645   5.806  1.00  0.79           H  
ATOM   2721  N   ILE A 190      23.416  25.027   6.655  1.00  0.82           N  
ATOM   2722  CA  ILE A 190      22.395  24.440   5.782  1.00  0.82           C  
ATOM   2723  C   ILE A 190      21.042  25.057   6.172  1.00  0.82           C  
ATOM   2724  O   ILE A 190      20.689  25.012   7.346  1.00  0.82           O  
ATOM   2725  CB  ILE A 190      22.281  22.925   6.020  1.00  0.82           C  
ATOM   2726  CG1 ILE A 190      23.535  22.232   5.640  1.00  0.82           C  
ATOM   2727  CG2 ILE A 190      21.103  22.334   5.222  1.00  0.82           C  
ATOM   2728  CD1 ILE A 190      23.573  20.821   6.155  1.00  0.82           C  
ATOM   2729  H   ILE A 190      24.033  24.423   7.207  1.00  0.82           H  
ATOM   2730  HA  ILE A 190      22.671  24.620   4.753  1.00  0.82           H  
ATOM   2731  HB  ILE A 190      22.131  22.750   7.079  1.00  0.82           H  
ATOM   2732 1HG1 ILE A 190      23.613  22.210   4.555  1.00  0.82           H  
ATOM   2733 2HG1 ILE A 190      24.375  22.777   6.035  1.00  0.82           H  
ATOM   2734 1HG2 ILE A 190      21.028  21.266   5.413  1.00  0.82           H  
ATOM   2735 2HG2 ILE A 190      20.178  22.820   5.533  1.00  0.82           H  
ATOM   2736 3HG2 ILE A 190      21.259  22.495   4.152  1.00  0.82           H  
ATOM   2737 1HD1 ILE A 190      24.501  20.344   5.856  1.00  0.82           H  
ATOM   2738 2HD1 ILE A 190      23.502  20.834   7.239  1.00  0.82           H  
ATOM   2739 3HD1 ILE A 190      22.740  20.286   5.758  1.00  0.82           H  
ATOM   2740  N   PRO A 191      20.246  25.616   5.241  1.00  0.85           N  
ATOM   2741  CA  PRO A 191      18.982  26.287   5.503  1.00  0.85           C  
ATOM   2742  C   PRO A 191      17.976  25.452   6.266  1.00  0.85           C  
ATOM   2743  O   PRO A 191      17.870  24.241   6.087  1.00  0.85           O  
ATOM   2744  CB  PRO A 191      18.453  26.574   4.095  1.00  0.85           C  
ATOM   2745  CG  PRO A 191      19.674  26.657   3.254  1.00  0.85           C  
ATOM   2746  CD  PRO A 191      20.634  25.644   3.820  1.00  0.85           C  
ATOM   2747  HA  PRO A 191      19.190  27.226   6.042  1.00  0.85           H  
ATOM   2748 1HB  PRO A 191      17.777  25.762   3.777  1.00  0.85           H  
ATOM   2749 2HB  PRO A 191      17.865  27.501   4.089  1.00  0.85           H  
ATOM   2750 1HG  PRO A 191      19.442  26.476   2.189  1.00  0.85           H  
ATOM   2751 2HG  PRO A 191      20.073  27.676   3.323  1.00  0.85           H  
ATOM   2752 1HD  PRO A 191      20.519  24.664   3.335  1.00  0.85           H  
ATOM   2753 2HD  PRO A 191      21.625  26.071   3.687  1.00  0.85           H  
ATOM   2754  N   ALA A 192      17.168  26.139   7.070  1.00  0.87           N  
ATOM   2755  CA  ALA A 192      16.107  25.544   7.890  1.00  0.87           C  
ATOM   2756  C   ALA A 192      15.060  24.806   7.056  1.00  0.87           C  
ATOM   2757  O   ALA A 192      14.327  23.962   7.571  1.00  0.87           O  
ATOM   2758  CB  ALA A 192      15.418  26.626   8.701  1.00  0.87           C  
ATOM   2759  H   ALA A 192      17.314  27.136   7.148  1.00  0.87           H  
ATOM   2760  HA  ALA A 192      16.571  24.824   8.564  1.00  0.87           H  
ATOM   2761 1HB  ALA A 192      14.653  26.173   9.332  1.00  0.87           H  
ATOM   2762 2HB  ALA A 192      16.150  27.136   9.326  1.00  0.87           H  
ATOM   2763 3HB  ALA A 192      14.952  27.344   8.027  1.00  0.87           H  
ATOM   2764  N   THR A 193      14.974  25.152   5.777  1.00  0.87           N  
ATOM   2765  CA  THR A 193      14.014  24.566   4.857  1.00  0.87           C  
ATOM   2766  C   THR A 193      14.486  23.226   4.279  1.00  0.87           C  
ATOM   2767  O   THR A 193      13.716  22.537   3.605  1.00  0.87           O  
ATOM   2768  CB  THR A 193      13.736  25.534   3.702  1.00  0.87           C  
ATOM   2769  OG1 THR A 193      14.947  25.764   2.966  1.00  0.87           O  
ATOM   2770  CG2 THR A 193      13.240  26.856   4.259  1.00  0.87           C  
ATOM   2771  H   THR A 193      15.615  25.847   5.429  1.00  0.87           H  
ATOM   2772  HA  THR A 193      13.084  24.390   5.398  1.00  0.87           H  
ATOM   2773  HB  THR A 193      12.988  25.104   3.037  1.00  0.87           H  
ATOM   2774  HG1 THR A 193      15.405  24.919   2.839  1.00  0.87           H  
ATOM   2775 1HG2 THR A 193      13.045  27.547   3.438  1.00  0.87           H  
ATOM   2776 2HG2 THR A 193      12.321  26.690   4.821  1.00  0.87           H  
ATOM   2777 3HG2 THR A 193      13.997  27.278   4.918  1.00  0.87           H  
ATOM   2778  N   THR A 194      15.746  22.868   4.523  1.00  0.85           N  
ATOM   2779  CA  THR A 194      16.308  21.624   4.020  1.00  0.85           C  
ATOM   2780  C   THR A 194      16.430  20.631   5.163  1.00  0.85           C  
ATOM   2781  O   THR A 194      17.067  20.918   6.177  1.00  0.85           O  
ATOM   2782  CB  THR A 194      17.693  21.876   3.410  1.00  0.85           C  
ATOM   2783  OG1 THR A 194      17.565  22.790   2.322  1.00  0.85           O  
ATOM   2784  CG2 THR A 194      18.310  20.611   2.929  1.00  0.85           C  
ATOM   2785  H   THR A 194      16.346  23.462   5.097  1.00  0.85           H  
ATOM   2786  HA  THR A 194      15.647  21.206   3.262  1.00  0.85           H  
ATOM   2787  HB  THR A 194      18.332  22.323   4.162  1.00  0.85           H  
ATOM   2788  HG1 THR A 194      18.440  22.875   1.889  1.00  0.85           H  
ATOM   2789 1HG2 THR A 194      19.290  20.826   2.504  1.00  0.85           H  
ATOM   2790 2HG2 THR A 194      18.423  19.927   3.762  1.00  0.85           H  
ATOM   2791 3HG2 THR A 194      17.673  20.167   2.169  1.00  0.85           H  
ATOM   2792  N   GLU A 195      15.806  19.464   5.041  1.00  0.82           N  
ATOM   2793  CA  GLU A 195      15.913  18.553   6.165  1.00  0.82           C  
ATOM   2794  C   GLU A 195      17.375  18.217   6.369  1.00  0.82           C  
ATOM   2795  O   GLU A 195      18.075  17.868   5.413  1.00  0.82           O  
ATOM   2796  CB  GLU A 195      15.043  17.311   6.012  1.00  0.82           C  
ATOM   2797  CG  GLU A 195      15.049  16.457   7.275  1.00  0.82           C  
ATOM   2798  CD  GLU A 195      14.013  15.413   7.300  1.00  0.82           C  
ATOM   2799  OE1 GLU A 195      13.126  15.442   6.480  1.00  0.82           O  
ATOM   2800  OE2 GLU A 195      14.124  14.536   8.124  1.00  0.82           O  
ATOM   2801  H   GLU A 195      15.280  19.236   4.209  1.00  0.82           H  
ATOM   2802  HA  GLU A 195      15.560  19.069   7.052  1.00  0.82           H  
ATOM   2803 1HB  GLU A 195      14.015  17.599   5.794  1.00  0.82           H  
ATOM   2804 2HB  GLU A 195      15.407  16.704   5.182  1.00  0.82           H  
ATOM   2805 1HG  GLU A 195      16.025  15.979   7.368  1.00  0.82           H  
ATOM   2806 2HG  GLU A 195      14.915  17.110   8.140  1.00  0.82           H  
ATOM   2807  N   ARG A 196      17.827  18.296   7.605  1.00  0.78           N  
ATOM   2808  CA  ARG A 196      19.218  18.041   7.875  1.00  0.78           C  
ATOM   2809  C   ARG A 196      19.448  17.269   9.152  1.00  0.78           C  
ATOM   2810  O   ARG A 196      18.619  17.262  10.074  1.00  0.78           O  
ATOM   2811  CB  ARG A 196      19.966  19.363   7.928  1.00  0.78           C  
ATOM   2812  CG  ARG A 196      19.521  20.297   9.075  1.00  0.78           C  
ATOM   2813  CD  ARG A 196      20.248  21.630   9.110  1.00  0.78           C  
ATOM   2814  NE  ARG A 196      19.975  22.345  10.373  1.00  0.78           N  
ATOM   2815  CZ  ARG A 196      20.329  23.623  10.669  1.00  0.78           C  
ATOM   2816  NH1 ARG A 196      20.923  24.391   9.792  1.00  0.78           N  
ATOM   2817  NH2 ARG A 196      20.069  24.103  11.872  1.00  0.78           N  
ATOM   2818  H   ARG A 196      17.203  18.585   8.348  1.00  0.78           H  
ATOM   2819  HA  ARG A 196      19.615  17.454   7.053  1.00  0.78           H  
ATOM   2820 1HB  ARG A 196      21.037  19.180   8.031  1.00  0.78           H  
ATOM   2821 2HB  ARG A 196      19.811  19.901   6.993  1.00  0.78           H  
ATOM   2822 1HG  ARG A 196      18.471  20.534   8.900  1.00  0.78           H  
ATOM   2823 2HG  ARG A 196      19.599  19.802  10.028  1.00  0.78           H  
ATOM   2824 1HD  ARG A 196      21.323  21.472   9.031  1.00  0.78           H  
ATOM   2825 2HD  ARG A 196      19.909  22.260   8.282  1.00  0.78           H  
ATOM   2826  HE  ARG A 196      19.528  21.815  11.105  1.00  0.78           H  
ATOM   2827 1HH1 ARG A 196      21.111  24.070   8.842  1.00  0.78           H  
ATOM   2828 2HH1 ARG A 196      21.201  25.355  10.010  1.00  0.78           H  
ATOM   2829 1HH2 ARG A 196      19.616  23.523  12.560  1.00  0.78           H  
ATOM   2830 2HH2 ARG A 196      20.331  25.051  12.096  1.00  0.78           H  
ATOM   2831  N   ALA A 197      20.613  16.643   9.212  1.00  0.75           N  
ATOM   2832  CA  ALA A 197      21.029  15.925  10.405  1.00  0.75           C  
ATOM   2833  C   ALA A 197      22.535  15.964  10.583  1.00  0.75           C  
ATOM   2834  O   ALA A 197      23.291  16.011   9.608  1.00  0.75           O  
ATOM   2835  CB  ALA A 197      20.558  14.487  10.324  1.00  0.75           C  
ATOM   2836  H   ALA A 197      21.211  16.656   8.384  1.00  0.75           H  
ATOM   2837  HA  ALA A 197      20.582  16.404  11.269  1.00  0.75           H  
ATOM   2838 1HB  ALA A 197      20.858  13.965  11.220  1.00  0.75           H  
ATOM   2839 2HB  ALA A 197      19.474  14.463  10.234  1.00  0.75           H  
ATOM   2840 3HB  ALA A 197      20.999  14.023   9.460  1.00  0.75           H  
ATOM   2841  N   TYR A 198      22.951  15.926  11.839  1.00  0.73           N  
ATOM   2842  CA  TYR A 198      24.352  15.908  12.214  1.00  0.73           C  
ATOM   2843  C   TYR A 198      24.637  14.931  13.333  1.00  0.73           C  
ATOM   2844  O   TYR A 198      23.979  14.955  14.375  1.00  0.73           O  
ATOM   2845  CB  TYR A 198      24.802  17.316  12.564  1.00  0.73           C  
ATOM   2846  CG  TYR A 198      26.160  17.443  13.132  1.00  0.73           C  
ATOM   2847  CD1 TYR A 198      27.264  17.223  12.343  1.00  0.73           C  
ATOM   2848  CD2 TYR A 198      26.306  17.813  14.451  1.00  0.73           C  
ATOM   2849  CE1 TYR A 198      28.514  17.340  12.864  1.00  0.73           C  
ATOM   2850  CE2 TYR A 198      27.558  17.942  14.976  1.00  0.73           C  
ATOM   2851  CZ  TYR A 198      28.664  17.701  14.187  1.00  0.73           C  
ATOM   2852  OH  TYR A 198      29.909  17.801  14.727  1.00  0.73           O  
ATOM   2853  H   TYR A 198      22.245  15.929  12.574  1.00  0.73           H  
ATOM   2854  HA  TYR A 198      24.908  15.594  11.350  1.00  0.73           H  
ATOM   2855 1HB  TYR A 198      24.817  17.864  11.650  1.00  0.73           H  
ATOM   2856 2HB  TYR A 198      24.091  17.787  13.234  1.00  0.73           H  
ATOM   2857  HD1 TYR A 198      27.132  16.938  11.313  1.00  0.73           H  
ATOM   2858  HD2 TYR A 198      25.430  17.996  15.071  1.00  0.73           H  
ATOM   2859  HE1 TYR A 198      29.372  17.146  12.246  1.00  0.73           H  
ATOM   2860  HE2 TYR A 198      27.688  18.227  16.023  1.00  0.73           H  
ATOM   2861  HH  TYR A 198      29.827  17.904  15.706  1.00  0.73           H  
ATOM   2862  N   LEU A 199      25.617  14.053  13.114  1.00  0.72           N  
ATOM   2863  CA  LEU A 199      25.889  13.028  14.114  1.00  0.72           C  
ATOM   2864  C   LEU A 199      27.360  12.870  14.503  1.00  0.72           C  
ATOM   2865  O   LEU A 199      28.195  12.523  13.663  1.00  0.72           O  
ATOM   2866  CB  LEU A 199      25.368  11.682  13.585  1.00  0.72           C  
ATOM   2867  CG  LEU A 199      25.591  10.519  14.517  1.00  0.72           C  
ATOM   2868  CD1 LEU A 199      24.887  10.762  15.743  1.00  0.72           C  
ATOM   2869  CD2 LEU A 199      25.037   9.265  13.945  1.00  0.72           C  
ATOM   2870  H   LEU A 199      26.138  14.101  12.236  1.00  0.72           H  
ATOM   2871  HA  LEU A 199      25.343  13.283  15.020  1.00  0.72           H  
ATOM   2872 1HB  LEU A 199      24.313  11.756  13.370  1.00  0.72           H  
ATOM   2873 2HB  LEU A 199      25.886  11.458  12.652  1.00  0.72           H  
ATOM   2874  HG  LEU A 199      26.653  10.424  14.726  1.00  0.72           H  
ATOM   2875 1HD1 LEU A 199      25.064   9.952  16.360  1.00  0.72           H  
ATOM   2876 2HD1 LEU A 199      25.246  11.667  16.208  1.00  0.72           H  
ATOM   2877 3HD1 LEU A 199      23.838  10.837  15.553  1.00  0.72           H  
ATOM   2878 1HD2 LEU A 199      25.188   8.442  14.643  1.00  0.72           H  
ATOM   2879 2HD2 LEU A 199      23.970   9.390  13.762  1.00  0.72           H  
ATOM   2880 3HD2 LEU A 199      25.523   9.051  13.047  1.00  0.72           H  
ATOM   2881  N   GLU A 200      27.639  13.071  15.801  1.00  0.73           N  
ATOM   2882  CA  GLU A 200      28.973  12.929  16.380  1.00  0.73           C  
ATOM   2883  C   GLU A 200      29.124  11.572  17.058  1.00  0.73           C  
ATOM   2884  O   GLU A 200      28.406  11.271  18.024  1.00  0.73           O  
ATOM   2885  CB  GLU A 200      29.255  14.028  17.400  1.00  0.73           C  
ATOM   2886  CG  GLU A 200      29.346  15.398  16.832  1.00  0.73           C  
ATOM   2887  CD  GLU A 200      29.511  16.484  17.861  1.00  0.73           C  
ATOM   2888  OE1 GLU A 200      29.463  16.201  19.037  1.00  0.73           O  
ATOM   2889  OE2 GLU A 200      29.707  17.612  17.458  1.00  0.73           O  
ATOM   2890  H   GLU A 200      26.879  13.337  16.424  1.00  0.73           H  
ATOM   2891  HA  GLU A 200      29.699  13.011  15.586  1.00  0.73           H  
ATOM   2892 1HB  GLU A 200      28.477  14.023  18.152  1.00  0.73           H  
ATOM   2893 2HB  GLU A 200      30.199  13.816  17.904  1.00  0.73           H  
ATOM   2894 1HG  GLU A 200      30.192  15.434  16.173  1.00  0.73           H  
ATOM   2895 2HG  GLU A 200      28.449  15.573  16.251  1.00  0.73           H  
ATOM   2896  N   ILE A 201      30.082  10.791  16.567  1.00  0.74           N  
ATOM   2897  CA  ILE A 201      30.348   9.428  17.025  1.00  0.74           C  
ATOM   2898  C   ILE A 201      31.436   9.350  18.111  1.00  0.74           C  
ATOM   2899  O   ILE A 201      32.510   9.960  17.994  1.00  0.74           O  
ATOM   2900  CB  ILE A 201      30.749   8.558  15.818  1.00  0.74           C  
ATOM   2901  CG1 ILE A 201      29.658   8.597  14.744  1.00  0.74           C  
ATOM   2902  CG2 ILE A 201      31.006   7.118  16.238  1.00  0.74           C  
ATOM   2903  CD1 ILE A 201      28.329   8.093  15.228  1.00  0.74           C  
ATOM   2904  H   ILE A 201      30.623  11.160  15.783  1.00  0.74           H  
ATOM   2905  HA  ILE A 201      29.427   9.027  17.439  1.00  0.74           H  
ATOM   2906  HB  ILE A 201      31.650   8.966  15.381  1.00  0.74           H  
ATOM   2907 1HG1 ILE A 201      29.540   9.628  14.387  1.00  0.74           H  
ATOM   2908 2HG1 ILE A 201      29.972   7.978  13.910  1.00  0.74           H  
ATOM   2909 1HG2 ILE A 201      31.299   6.543  15.377  1.00  0.74           H  
ATOM   2910 2HG2 ILE A 201      31.798   7.079  16.982  1.00  0.74           H  
ATOM   2911 3HG2 ILE A 201      30.102   6.692  16.660  1.00  0.74           H  
ATOM   2912 1HD1 ILE A 201      27.616   8.131  14.417  1.00  0.74           H  
ATOM   2913 2HD1 ILE A 201      28.447   7.069  15.566  1.00  0.74           H  
ATOM   2914 3HD1 ILE A 201      27.979   8.709  16.059  1.00  0.74           H  
ATOM   2915  N   THR A 202      31.139   8.627  19.195  1.00  0.76           N  
ATOM   2916  CA  THR A 202      32.106   8.483  20.291  1.00  0.76           C  
ATOM   2917  C   THR A 202      33.013   7.283  20.109  1.00  0.76           C  
ATOM   2918  O   THR A 202      32.594   6.244  19.601  1.00  0.76           O  
ATOM   2919  CB  THR A 202      31.445   8.395  21.676  1.00  0.76           C  
ATOM   2920  OG1 THR A 202      32.436   8.004  22.638  1.00  0.76           O  
ATOM   2921  CG2 THR A 202      30.319   7.455  21.681  1.00  0.76           C  
ATOM   2922  H   THR A 202      30.244   8.131  19.217  1.00  0.76           H  
ATOM   2923  HA  THR A 202      32.738   9.374  20.299  1.00  0.76           H  
ATOM   2924  HB  THR A 202      31.075   9.371  21.950  1.00  0.76           H  
ATOM   2925  HG1 THR A 202      32.853   7.186  22.341  1.00  0.76           H  
ATOM   2926 1HG2 THR A 202      29.863   7.420  22.670  1.00  0.76           H  
ATOM   2927 2HG2 THR A 202      29.605   7.811  20.973  1.00  0.76           H  
ATOM   2928 3HG2 THR A 202      30.662   6.460  21.406  1.00  0.76           H  
ATOM   2929  N   GLY A 203      34.269   7.436  20.533  1.00  0.78           N  
ATOM   2930  CA  GLY A 203      35.270   6.369  20.460  1.00  0.78           C  
ATOM   2931  C   GLY A 203      35.896   6.278  19.066  1.00  0.78           C  
ATOM   2932  O   GLY A 203      36.692   5.383  18.780  1.00  0.78           O  
ATOM   2933  H   GLY A 203      34.530   8.327  20.938  1.00  0.78           H  
ATOM   2934 1HA  GLY A 203      36.050   6.550  21.199  1.00  0.78           H  
ATOM   2935 2HA  GLY A 203      34.804   5.417  20.713  1.00  0.78           H  
ATOM   2936  N   ALA A 204      35.510   7.207  18.206  1.00  0.81           N  
ATOM   2937  CA  ALA A 204      35.935   7.259  16.819  1.00  0.81           C  
ATOM   2938  C   ALA A 204      36.911   8.385  16.515  1.00  0.81           C  
ATOM   2939  O   ALA A 204      36.813   9.471  17.100  1.00  0.81           O  
ATOM   2940  CB  ALA A 204      34.711   7.446  15.967  1.00  0.81           C  
ATOM   2941  H   ALA A 204      34.862   7.906  18.533  1.00  0.81           H  
ATOM   2942  HA  ALA A 204      36.421   6.315  16.571  1.00  0.81           H  
ATOM   2943 1HB  ALA A 204      34.996   7.469  14.956  1.00  0.81           H  
ATOM   2944 2HB  ALA A 204      34.022   6.623  16.140  1.00  0.81           H  
ATOM   2945 3HB  ALA A 204      34.228   8.387  16.229  1.00  0.81           H  
ATOM   2946  N   GLY A 205      37.815   8.120  15.556  1.00  0.84           N  
ATOM   2947  CA  GLY A 205      38.744   9.110  15.001  1.00  0.84           C  
ATOM   2948  C   GLY A 205      38.433   9.337  13.515  1.00  0.84           C  
ATOM   2949  O   GLY A 205      37.465   8.779  13.001  1.00  0.84           O  
ATOM   2950  H   GLY A 205      37.840   7.183  15.180  1.00  0.84           H  
ATOM   2951 1HA  GLY A 205      38.653  10.050  15.547  1.00  0.84           H  
ATOM   2952 2HA  GLY A 205      39.770   8.764  15.120  1.00  0.84           H  
ATOM   2953  N   HIS A 206      39.320  10.036  12.796  1.00  0.88           N  
ATOM   2954  CA  HIS A 206      39.092  10.380  11.377  1.00  0.88           C  
ATOM   2955  C   HIS A 206      38.831   9.198  10.448  1.00  0.88           C  
ATOM   2956  O   HIS A 206      37.977   9.268   9.571  1.00  0.88           O  
ATOM   2957  CB  HIS A 206      40.250  11.167  10.765  1.00  0.88           C  
ATOM   2958  CG  HIS A 206      39.916  11.640   9.355  1.00  0.88           C  
ATOM   2959  ND1 HIS A 206      38.994  12.646   9.116  1.00  0.88           N  
ATOM   2960  CD2 HIS A 206      40.367  11.251   8.137  1.00  0.88           C  
ATOM   2961  CE1 HIS A 206      38.892  12.859   7.822  1.00  0.88           C  
ATOM   2962  NE2 HIS A 206      39.718  12.028   7.194  1.00  0.88           N  
ATOM   2963  H   HIS A 206      40.133  10.412  13.260  1.00  0.88           H  
ATOM   2964  HA  HIS A 206      38.228  11.032  11.319  1.00  0.88           H  
ATOM   2965 1HB  HIS A 206      40.471  12.045  11.380  1.00  0.88           H  
ATOM   2966 2HB  HIS A 206      41.143  10.548  10.721  1.00  0.88           H  
ATOM   2967  HD1 HIS A 206      38.457  13.146   9.834  1.00  0.88           H  
ATOM   2968  HD2 HIS A 206      41.090  10.501   7.823  1.00  0.88           H  
ATOM   2969  HE1 HIS A 206      38.204  13.623   7.449  1.00  0.88           H  
ATOM   2970  N   ASN A 207      39.575   8.112  10.616  1.00  0.93           N  
ATOM   2971  CA  ASN A 207      39.448   6.997   9.686  1.00  0.93           C  
ATOM   2972  C   ASN A 207      38.422   5.965  10.130  1.00  0.93           C  
ATOM   2973  O   ASN A 207      38.280   4.915   9.507  1.00  0.93           O  
ATOM   2974  CB  ASN A 207      40.793   6.338   9.476  1.00  0.93           C  
ATOM   2975  CG  ASN A 207      41.744   7.208   8.701  1.00  0.93           C  
ATOM   2976  OD1 ASN A 207      41.349   7.899   7.758  1.00  0.93           O  
ATOM   2977  ND2 ASN A 207      42.994   7.190   9.084  1.00  0.93           N  
ATOM   2978  H   ASN A 207      40.246   8.073  11.368  1.00  0.93           H  
ATOM   2979  HA  ASN A 207      39.108   7.393   8.727  1.00  0.93           H  
ATOM   2980 1HB  ASN A 207      41.237   6.106  10.444  1.00  0.93           H  
ATOM   2981 2HB  ASN A 207      40.658   5.398   8.942  1.00  0.93           H  
ATOM   2982 1HD2 ASN A 207      43.673   7.747   8.606  1.00  0.93           H  
ATOM   2983 2HD2 ASN A 207      43.273   6.615   9.854  1.00  0.93           H  
ATOM   2984  N   TYR A 208      37.669   6.273  11.180  1.00  0.98           N  
ATOM   2985  CA  TYR A 208      36.631   5.385  11.685  1.00  0.98           C  
ATOM   2986  C   TYR A 208      35.665   5.016  10.578  1.00  0.98           C  
ATOM   2987  O   TYR A 208      35.293   3.859  10.401  1.00  0.98           O  
ATOM   2988  CB  TYR A 208      35.895   6.049  12.818  1.00  0.98           C  
ATOM   2989  CG  TYR A 208      34.814   5.226  13.384  1.00  0.98           C  
ATOM   2990  CD1 TYR A 208      35.129   4.199  14.252  1.00  0.98           C  
ATOM   2991  CD2 TYR A 208      33.506   5.499  13.066  1.00  0.98           C  
ATOM   2992  CE1 TYR A 208      34.135   3.432  14.789  1.00  0.98           C  
ATOM   2993  CE2 TYR A 208      32.513   4.730  13.606  1.00  0.98           C  
ATOM   2994  CZ  TYR A 208      32.824   3.698  14.460  1.00  0.98           C  
ATOM   2995  OH  TYR A 208      31.827   2.920  14.985  1.00  0.98           O  
ATOM   2996  H   TYR A 208      37.796   7.166  11.655  1.00  0.98           H  
ATOM   2997  HA  TYR A 208      37.095   4.468  12.048  1.00  0.98           H  
ATOM   2998 1HB  TYR A 208      36.596   6.296  13.610  1.00  0.98           H  
ATOM   2999 2HB  TYR A 208      35.465   6.973  12.457  1.00  0.98           H  
ATOM   3000  HD1 TYR A 208      36.170   3.998  14.504  1.00  0.98           H  
ATOM   3001  HD2 TYR A 208      33.267   6.322  12.390  1.00  0.98           H  
ATOM   3002  HE1 TYR A 208      34.380   2.617  15.469  1.00  0.98           H  
ATOM   3003  HE2 TYR A 208      31.485   4.933  13.366  1.00  0.98           H  
ATOM   3004  HH  TYR A 208      32.205   2.335  15.656  1.00  0.98           H  
ATOM   3005  N   ILE A 209      35.270   6.023   9.820  1.00  1.05           N  
ATOM   3006  CA  ILE A 209      34.354   5.906   8.704  1.00  1.05           C  
ATOM   3007  C   ILE A 209      34.832   4.983   7.582  1.00  1.05           C  
ATOM   3008  O   ILE A 209      34.046   4.647   6.703  1.00  1.05           O  
ATOM   3009  CB  ILE A 209      34.005   7.327   8.237  1.00  1.05           C  
ATOM   3010  CG1 ILE A 209      35.289   8.058   7.832  1.00  1.05           C  
ATOM   3011  CG2 ILE A 209      33.276   8.061   9.325  1.00  1.05           C  
ATOM   3012  CD1 ILE A 209      35.067   9.431   7.245  1.00  1.05           C  
ATOM   3013  H   ILE A 209      35.639   6.939  10.034  1.00  1.05           H  
ATOM   3014  HA  ILE A 209      33.444   5.470   9.081  1.00  1.05           H  
ATOM   3015  HB  ILE A 209      33.373   7.277   7.347  1.00  1.05           H  
ATOM   3016 1HG1 ILE A 209      35.920   8.156   8.710  1.00  1.05           H  
ATOM   3017 2HG1 ILE A 209      35.817   7.458   7.093  1.00  1.05           H  
ATOM   3018 1HG2 ILE A 209      33.035   9.070   8.994  1.00  1.05           H  
ATOM   3019 2HG2 ILE A 209      32.363   7.543   9.574  1.00  1.05           H  
ATOM   3020 3HG2 ILE A 209      33.917   8.099  10.193  1.00  1.05           H  
ATOM   3021 1HD1 ILE A 209      36.028   9.878   6.989  1.00  1.05           H  
ATOM   3022 2HD1 ILE A 209      34.465   9.354   6.369  1.00  1.05           H  
ATOM   3023 3HD1 ILE A 209      34.563  10.062   7.971  1.00  1.05           H  
ATOM   3024  N   GLY A 210      36.105   4.560   7.599  1.00  1.11           N  
ATOM   3025  CA  GLY A 210      36.614   3.619   6.609  1.00  1.11           C  
ATOM   3026  C   GLY A 210      36.336   2.167   7.048  1.00  1.11           C  
ATOM   3027  O   GLY A 210      36.651   1.218   6.325  1.00  1.11           O  
ATOM   3028  H   GLY A 210      36.739   4.853   8.338  1.00  1.11           H  
ATOM   3029 1HA  GLY A 210      36.155   3.812   5.639  1.00  1.11           H  
ATOM   3030 2HA  GLY A 210      37.686   3.766   6.488  1.00  1.11           H  
ATOM   3031  N   GLN A 211      35.748   1.995   8.236  1.00  1.16           N  
ATOM   3032  CA  GLN A 211      35.448   0.673   8.761  1.00  1.16           C  
ATOM   3033  C   GLN A 211      33.950   0.354   8.642  1.00  1.16           C  
ATOM   3034  O   GLN A 211      33.126   1.259   8.717  1.00  1.16           O  
ATOM   3035  CB  GLN A 211      35.883   0.601  10.229  1.00  1.16           C  
ATOM   3036  CG  GLN A 211      37.353   0.846  10.438  1.00  1.16           C  
ATOM   3037  CD  GLN A 211      38.185  -0.240   9.798  1.00  1.16           C  
ATOM   3038  OE1 GLN A 211      38.015  -1.421  10.118  1.00  1.16           O  
ATOM   3039  NE2 GLN A 211      39.084   0.136   8.898  1.00  1.16           N  
ATOM   3040  H   GLN A 211      35.517   2.801   8.814  1.00  1.16           H  
ATOM   3041  HA  GLN A 211      36.035  -0.034   8.191  1.00  1.16           H  
ATOM   3042 1HB  GLN A 211      35.345   1.359  10.798  1.00  1.16           H  
ATOM   3043 2HB  GLN A 211      35.636  -0.359  10.660  1.00  1.16           H  
ATOM   3044 1HG  GLN A 211      37.620   1.810   9.990  1.00  1.16           H  
ATOM   3045 2HG  GLN A 211      37.563   0.862  11.507  1.00  1.16           H  
ATOM   3046 1HE2 GLN A 211      39.658  -0.549   8.446  1.00  1.16           H  
ATOM   3047 2HE2 GLN A 211      39.191   1.104   8.670  1.00  1.16           H  
ATOM   3048  N   PRO A 212      33.555  -0.933   8.582  1.00  1.19           N  
ATOM   3049  CA  PRO A 212      32.175  -1.405   8.573  1.00  1.19           C  
ATOM   3050  C   PRO A 212      31.272  -0.812   9.660  1.00  1.19           C  
ATOM   3051  O   PRO A 212      30.064  -0.694   9.444  1.00  1.19           O  
ATOM   3052  CB  PRO A 212      32.352  -2.911   8.777  1.00  1.19           C  
ATOM   3053  CG  PRO A 212      33.681  -3.219   8.137  1.00  1.19           C  
ATOM   3054  CD  PRO A 212      34.556  -2.024   8.443  1.00  1.19           C  
ATOM   3055  HA  PRO A 212      31.750  -1.222   7.585  1.00  1.19           H  
ATOM   3056 1HB  PRO A 212      32.321  -3.146   9.853  1.00  1.19           H  
ATOM   3057 2HB  PRO A 212      31.519  -3.452   8.309  1.00  1.19           H  
ATOM   3058 1HG  PRO A 212      34.088  -4.155   8.546  1.00  1.19           H  
ATOM   3059 2HG  PRO A 212      33.547  -3.378   7.055  1.00  1.19           H  
ATOM   3060 1HD  PRO A 212      35.129  -2.185   9.365  1.00  1.19           H  
ATOM   3061 2HD  PRO A 212      35.198  -1.869   7.565  1.00  1.19           H  
ATOM   3062  N   SER A 213      31.847  -0.475  10.829  1.00  1.19           N  
ATOM   3063  CA  SER A 213      31.090   0.071  11.962  1.00  1.19           C  
ATOM   3064  C   SER A 213      29.762  -0.685  12.192  1.00  1.19           C  
ATOM   3065  O   SER A 213      29.625  -1.877  11.902  1.00  1.19           O  
ATOM   3066  CB  SER A 213      30.842   1.579  11.716  1.00  1.19           C  
ATOM   3067  OG  SER A 213      30.147   2.226  12.798  1.00  1.19           O  
ATOM   3068  H   SER A 213      32.843  -0.587  10.936  1.00  1.19           H  
ATOM   3069  HA  SER A 213      31.700  -0.035  12.859  1.00  1.19           H  
ATOM   3070 1HB  SER A 213      31.799   2.078  11.548  1.00  1.19           H  
ATOM   3071 2HB  SER A 213      30.260   1.688  10.801  1.00  1.19           H  
ATOM   3072  HG  SER A 213      30.814   2.384  13.505  1.00  1.19           H  
ATOM   3073  N   THR A 214      28.833  -0.018  12.849  1.00  1.17           N  
ATOM   3074  CA  THR A 214      27.462  -0.445  13.053  1.00  1.17           C  
ATOM   3075  C   THR A 214      26.604   0.804  13.067  1.00  1.17           C  
ATOM   3076  O   THR A 214      25.682   0.976  12.269  1.00  1.17           O  
ATOM   3077  CB  THR A 214      27.310  -1.309  14.299  1.00  1.17           C  
ATOM   3078  OG1 THR A 214      28.081  -2.520  14.113  1.00  1.17           O  
ATOM   3079  CG2 THR A 214      25.857  -1.635  14.540  1.00  1.17           C  
ATOM   3080  H   THR A 214      29.074   0.912  13.121  1.00  1.17           H  
ATOM   3081  HA  THR A 214      27.151  -1.050  12.199  1.00  1.17           H  
ATOM   3082  HB  THR A 214      27.709  -0.770  15.156  1.00  1.17           H  
ATOM   3083  HG1 THR A 214      28.660  -2.430  13.308  1.00  1.17           H  
ATOM   3084 1HG2 THR A 214      25.759  -2.255  15.429  1.00  1.17           H  
ATOM   3085 2HG2 THR A 214      25.302  -0.712  14.677  1.00  1.17           H  
ATOM   3086 3HG2 THR A 214      25.472  -2.163  13.683  1.00  1.17           H  
ATOM   3087  N   THR A 215      26.971   1.707  13.971  1.00  1.13           N  
ATOM   3088  CA  THR A 215      26.277   2.966  14.173  1.00  1.13           C  
ATOM   3089  C   THR A 215      26.242   3.803  12.902  1.00  1.13           C  
ATOM   3090  O   THR A 215      25.209   4.403  12.584  1.00  1.13           O  
ATOM   3091  CB  THR A 215      26.934   3.771  15.308  1.00  1.13           C  
ATOM   3092  OG1 THR A 215      26.844   3.021  16.528  1.00  1.13           O  
ATOM   3093  CG2 THR A 215      26.240   5.117  15.492  1.00  1.13           C  
ATOM   3094  H   THR A 215      27.747   1.486  14.577  1.00  1.13           H  
ATOM   3095  HA  THR A 215      25.251   2.747  14.464  1.00  1.13           H  
ATOM   3096  HB  THR A 215      27.986   3.940  15.069  1.00  1.13           H  
ATOM   3097  HG1 THR A 215      25.917   2.907  16.761  1.00  1.13           H  
ATOM   3098 1HG2 THR A 215      26.721   5.660  16.303  1.00  1.13           H  
ATOM   3099 2HG2 THR A 215      26.311   5.696  14.570  1.00  1.13           H  
ATOM   3100 3HG2 THR A 215      25.192   4.957  15.739  1.00  1.13           H  
ATOM   3101  N   LEU A 216      27.354   3.865  12.158  1.00  1.07           N  
ATOM   3102  CA  LEU A 216      27.311   4.704  10.966  1.00  1.07           C  
ATOM   3103  C   LEU A 216      26.277   4.181   9.980  1.00  1.07           C  
ATOM   3104  O   LEU A 216      25.565   4.962   9.353  1.00  1.07           O  
ATOM   3105  CB  LEU A 216      28.649   4.696  10.259  1.00  1.07           C  
ATOM   3106  CG  LEU A 216      29.781   5.325  10.963  1.00  1.07           C  
ATOM   3107  CD1 LEU A 216      31.023   5.042  10.174  1.00  1.07           C  
ATOM   3108  CD2 LEU A 216      29.557   6.814  11.112  1.00  1.07           C  
ATOM   3109  H   LEU A 216      28.208   3.356  12.413  1.00  1.07           H  
ATOM   3110  HA  LEU A 216      27.046   5.720  11.256  1.00  1.07           H  
ATOM   3111 1HB  LEU A 216      28.923   3.664  10.044  1.00  1.07           H  
ATOM   3112 2HB  LEU A 216      28.536   5.206   9.340  1.00  1.07           H  
ATOM   3113  HG  LEU A 216      29.881   4.877  11.939  1.00  1.07           H  
ATOM   3114 1HD1 LEU A 216      31.864   5.472  10.686  1.00  1.07           H  
ATOM   3115 2HD1 LEU A 216      31.170   3.971  10.078  1.00  1.07           H  
ATOM   3116 3HD1 LEU A 216      30.928   5.480   9.181  1.00  1.07           H  
ATOM   3117 1HD2 LEU A 216      30.409   7.258  11.627  1.00  1.07           H  
ATOM   3118 2HD2 LEU A 216      29.454   7.269  10.124  1.00  1.07           H  
ATOM   3119 3HD2 LEU A 216      28.650   6.986  11.691  1.00  1.07           H  
ATOM   3120  N   ALA A 217      26.194   2.853   9.845  1.00  1.00           N  
ATOM   3121  CA  ALA A 217      25.239   2.209   8.952  1.00  1.00           C  
ATOM   3122  C   ALA A 217      23.824   2.446   9.418  1.00  1.00           C  
ATOM   3123  O   ALA A 217      22.934   2.800   8.637  1.00  1.00           O  
ATOM   3124  CB  ALA A 217      25.494   0.729   8.909  1.00  1.00           C  
ATOM   3125  H   ALA A 217      26.804   2.269  10.400  1.00  1.00           H  
ATOM   3126  HA  ALA A 217      25.354   2.636   7.957  1.00  1.00           H  
ATOM   3127 1HB  ALA A 217      24.784   0.264   8.246  1.00  1.00           H  
ATOM   3128 2HB  ALA A 217      26.503   0.564   8.566  1.00  1.00           H  
ATOM   3129 3HB  ALA A 217      25.376   0.303   9.900  1.00  1.00           H  
ATOM   3130  N   ARG A 218      23.638   2.360  10.738  1.00  0.93           N  
ATOM   3131  CA  ARG A 218      22.327   2.550  11.320  1.00  0.93           C  
ATOM   3132  C   ARG A 218      21.801   3.934  11.052  1.00  0.93           C  
ATOM   3133  O   ARG A 218      20.596   4.118  11.002  1.00  0.93           O  
ATOM   3134  CB  ARG A 218      22.299   2.217  12.799  1.00  0.93           C  
ATOM   3135  CG  ARG A 218      22.349   0.708  13.123  1.00  0.93           C  
ATOM   3136  CD  ARG A 218      22.366   0.458  14.598  1.00  0.93           C  
ATOM   3137  NE  ARG A 218      22.305  -0.962  14.908  1.00  0.93           N  
ATOM   3138  CZ  ARG A 218      22.599  -1.516  16.104  1.00  0.93           C  
ATOM   3139  NH1 ARG A 218      22.990  -0.770  17.108  1.00  0.93           N  
ATOM   3140  NH2 ARG A 218      22.502  -2.823  16.269  1.00  0.93           N  
ATOM   3141  H   ARG A 218      24.415   2.085  11.337  1.00  0.93           H  
ATOM   3142  HA  ARG A 218      21.656   1.861  10.852  1.00  0.93           H  
ATOM   3143 1HB  ARG A 218      23.148   2.688  13.285  1.00  0.93           H  
ATOM   3144 2HB  ARG A 218      21.395   2.630  13.245  1.00  0.93           H  
ATOM   3145 1HG  ARG A 218      21.473   0.213  12.698  1.00  0.93           H  
ATOM   3146 2HG  ARG A 218      23.249   0.272  12.687  1.00  0.93           H  
ATOM   3147 1HD  ARG A 218      23.287   0.861  15.019  1.00  0.93           H  
ATOM   3148 2HD  ARG A 218      21.510   0.945  15.061  1.00  0.93           H  
ATOM   3149  HE  ARG A 218      22.002  -1.580  14.171  1.00  0.93           H  
ATOM   3150 1HH1 ARG A 218      23.074   0.232  17.003  1.00  0.93           H  
ATOM   3151 2HH1 ARG A 218      23.216  -1.206  18.002  1.00  0.93           H  
ATOM   3152 1HH2 ARG A 218      22.214  -3.416  15.503  1.00  0.93           H  
ATOM   3153 2HH2 ARG A 218      22.726  -3.232  17.166  1.00  0.93           H  
ATOM   3154  N   THR A 219      22.676   4.914  10.886  1.00  0.87           N  
ATOM   3155  CA  THR A 219      22.196   6.234  10.530  1.00  0.87           C  
ATOM   3156  C   THR A 219      22.163   6.438   8.983  1.00  0.87           C  
ATOM   3157  O   THR A 219      21.157   6.919   8.454  1.00  0.87           O  
ATOM   3158  CB  THR A 219      23.016   7.307  11.244  1.00  0.87           C  
ATOM   3159  OG1 THR A 219      22.909   7.119  12.660  1.00  0.87           O  
ATOM   3160  CG2 THR A 219      22.505   8.707  10.874  1.00  0.87           C  
ATOM   3161  H   THR A 219      23.673   4.732  11.021  1.00  0.87           H  
ATOM   3162  HA  THR A 219      21.170   6.332  10.890  1.00  0.87           H  
ATOM   3163  HB  THR A 219      24.049   7.185  10.974  1.00  0.87           H  
ATOM   3164  HG1 THR A 219      23.383   6.312  12.901  1.00  0.87           H  
ATOM   3165 1HG2 THR A 219      23.102   9.461  11.386  1.00  0.87           H  
ATOM   3166 2HG2 THR A 219      22.587   8.848   9.806  1.00  0.87           H  
ATOM   3167 3HG2 THR A 219      21.462   8.805  11.170  1.00  0.87           H  
ATOM   3168  N   MET A 220      23.238   6.069   8.244  1.00  0.82           N  
ATOM   3169  CA  MET A 220      23.273   6.303   6.786  1.00  0.82           C  
ATOM   3170  C   MET A 220      22.257   5.517   5.985  1.00  0.82           C  
ATOM   3171  O   MET A 220      21.659   6.051   5.053  1.00  0.82           O  
ATOM   3172  CB  MET A 220      24.643   5.989   6.149  1.00  0.82           C  
ATOM   3173  CG  MET A 220      25.739   6.951   6.433  1.00  0.82           C  
ATOM   3174  SD  MET A 220      27.220   6.730   5.445  1.00  0.82           S  
ATOM   3175  CE  MET A 220      28.087   5.575   6.446  1.00  0.82           C  
ATOM   3176  H   MET A 220      24.043   5.647   8.699  1.00  0.82           H  
ATOM   3177  HA  MET A 220      23.061   7.359   6.618  1.00  0.82           H  
ATOM   3178 1HB  MET A 220      24.974   5.011   6.507  1.00  0.82           H  
ATOM   3179 2HB  MET A 220      24.530   5.916   5.067  1.00  0.82           H  
ATOM   3180 1HG  MET A 220      25.391   7.949   6.339  1.00  0.82           H  
ATOM   3181 2HG  MET A 220      26.042   6.771   7.452  1.00  0.82           H  
ATOM   3182 1HE  MET A 220      29.038   5.328   5.979  1.00  0.82           H  
ATOM   3183 2HE  MET A 220      28.270   6.041   7.397  1.00  0.82           H  
ATOM   3184 3HE  MET A 220      27.490   4.672   6.581  1.00  0.82           H  
ATOM   3185  N   ILE A 221      22.023   4.261   6.338  1.00  0.78           N  
ATOM   3186  CA  ILE A 221      21.083   3.484   5.559  1.00  0.78           C  
ATOM   3187  C   ILE A 221      19.670   4.049   5.622  1.00  0.78           C  
ATOM   3188  O   ILE A 221      19.124   4.384   4.568  1.00  0.78           O  
ATOM   3189  CB  ILE A 221      21.092   2.006   5.965  1.00  0.78           C  
ATOM   3190  CG1 ILE A 221      22.377   1.354   5.590  1.00  0.78           C  
ATOM   3191  CG2 ILE A 221      19.875   1.268   5.350  1.00  0.78           C  
ATOM   3192  CD1 ILE A 221      22.536   0.016   6.238  1.00  0.78           C  
ATOM   3193  H   ILE A 221      22.499   3.831   7.131  1.00  0.78           H  
ATOM   3194  HA  ILE A 221      21.402   3.525   4.518  1.00  0.78           H  
ATOM   3195  HB  ILE A 221      21.063   1.937   7.023  1.00  0.78           H  
ATOM   3196 1HG1 ILE A 221      22.382   1.219   4.533  1.00  0.78           H  
ATOM   3197 2HG1 ILE A 221      23.219   1.989   5.873  1.00  0.78           H  
ATOM   3198 1HG2 ILE A 221      19.889   0.227   5.671  1.00  0.78           H  
ATOM   3199 2HG2 ILE A 221      18.950   1.722   5.678  1.00  0.78           H  
ATOM   3200 3HG2 ILE A 221      19.928   1.315   4.262  1.00  0.78           H  
ATOM   3201 1HD1 ILE A 221      23.444  -0.439   5.921  1.00  0.78           H  
ATOM   3202 2HD1 ILE A 221      22.552   0.142   7.315  1.00  0.78           H  
ATOM   3203 3HD1 ILE A 221      21.715  -0.624   5.975  1.00  0.78           H  
ATOM   3204  N   PRO A 222      19.008   4.173   6.795  1.00  0.75           N  
ATOM   3205  CA  PRO A 222      17.688   4.710   6.854  1.00  0.75           C  
ATOM   3206  C   PRO A 222      17.626   6.149   6.403  1.00  0.75           C  
ATOM   3207  O   PRO A 222      16.609   6.575   5.872  1.00  0.75           O  
ATOM   3208  CB  PRO A 222      17.336   4.575   8.328  1.00  0.75           C  
ATOM   3209  CG  PRO A 222      18.592   4.511   9.029  1.00  0.75           C  
ATOM   3210  CD  PRO A 222      19.531   3.784   8.109  1.00  0.75           C  
ATOM   3211  HA  PRO A 222      17.039   4.081   6.239  1.00  0.75           H  
ATOM   3212 1HB  PRO A 222      16.722   5.408   8.638  1.00  0.75           H  
ATOM   3213 2HB  PRO A 222      16.753   3.682   8.517  1.00  0.75           H  
ATOM   3214 1HG  PRO A 222      18.947   5.518   9.291  1.00  0.75           H  
ATOM   3215 2HG  PRO A 222      18.433   3.983   9.976  1.00  0.75           H  
ATOM   3216 1HD  PRO A 222      20.526   4.135   8.312  1.00  0.75           H  
ATOM   3217 2HD  PRO A 222      19.420   2.715   8.282  1.00  0.75           H  
ATOM   3218  N   TRP A 223      18.726   6.900   6.506  1.00  0.73           N  
ATOM   3219  CA  TRP A 223      18.640   8.270   6.051  1.00  0.73           C  
ATOM   3220  C   TRP A 223      18.425   8.257   4.536  1.00  0.73           C  
ATOM   3221  O   TRP A 223      17.502   8.884   4.013  1.00  0.73           O  
ATOM   3222  CB  TRP A 223      19.892   9.039   6.459  1.00  0.73           C  
ATOM   3223  CG  TRP A 223      19.804  10.463   6.235  1.00  0.73           C  
ATOM   3224  CD1 TRP A 223      19.282  11.412   7.072  1.00  0.73           C  
ATOM   3225  CD2 TRP A 223      20.260  11.141   5.114  1.00  0.73           C  
ATOM   3226  NE1 TRP A 223      19.371  12.624   6.504  1.00  0.73           N  
ATOM   3227  CE2 TRP A 223      19.962  12.484   5.301  1.00  0.73           C  
ATOM   3228  CE3 TRP A 223      20.889  10.742   3.982  1.00  0.73           C  
ATOM   3229  CZ2 TRP A 223      20.260  13.392   4.392  1.00  0.73           C  
ATOM   3230  CZ3 TRP A 223      21.214  11.669   3.083  1.00  0.73           C  
ATOM   3231  CH2 TRP A 223      20.903  12.964   3.276  1.00  0.73           C  
ATOM   3232  H   TRP A 223      19.589   6.584   6.953  1.00  0.73           H  
ATOM   3233  HA  TRP A 223      17.783   8.745   6.508  1.00  0.73           H  
ATOM   3234 1HB  TRP A 223      20.108   8.878   7.495  1.00  0.73           H  
ATOM   3235 2HB  TRP A 223      20.746   8.656   5.895  1.00  0.73           H  
ATOM   3236  HD1 TRP A 223      18.853  11.235   8.036  1.00  0.73           H  
ATOM   3237  HE1 TRP A 223      19.048  13.496   6.910  1.00  0.73           H  
ATOM   3238  HE3 TRP A 223      21.132   9.696   3.822  1.00  0.73           H  
ATOM   3239  HZ2 TRP A 223      20.017  14.426   4.538  1.00  0.73           H  
ATOM   3240  HZ3 TRP A 223      21.735  11.347   2.189  1.00  0.73           H  
ATOM   3241  HH2 TRP A 223      21.176  13.679   2.528  1.00  0.73           H  
ATOM   3242  N   LEU A 224      19.230   7.470   3.830  1.00  0.72           N  
ATOM   3243  CA  LEU A 224      19.122   7.374   2.382  1.00  0.72           C  
ATOM   3244  C   LEU A 224      17.762   6.785   1.978  1.00  0.72           C  
ATOM   3245  O   LEU A 224      17.140   7.207   0.996  1.00  0.72           O  
ATOM   3246  CB  LEU A 224      20.252   6.486   1.876  1.00  0.72           C  
ATOM   3247  CG  LEU A 224      21.655   7.027   1.999  1.00  0.72           C  
ATOM   3248  CD1 LEU A 224      22.616   5.919   1.709  1.00  0.72           C  
ATOM   3249  CD2 LEU A 224      21.883   8.153   1.019  1.00  0.72           C  
ATOM   3250  H   LEU A 224      19.965   6.939   4.304  1.00  0.72           H  
ATOM   3251  HA  LEU A 224      19.221   8.371   1.957  1.00  0.72           H  
ATOM   3252 1HB  LEU A 224      20.224   5.549   2.437  1.00  0.72           H  
ATOM   3253 2HB  LEU A 224      20.088   6.271   0.853  1.00  0.72           H  
ATOM   3254  HG  LEU A 224      21.803   7.372   3.002  1.00  0.72           H  
ATOM   3255 1HD1 LEU A 224      23.638   6.281   1.810  1.00  0.72           H  
ATOM   3256 2HD1 LEU A 224      22.441   5.120   2.425  1.00  0.72           H  
ATOM   3257 3HD1 LEU A 224      22.455   5.548   0.697  1.00  0.72           H  
ATOM   3258 1HD2 LEU A 224      22.894   8.532   1.108  1.00  0.72           H  
ATOM   3259 2HD2 LEU A 224      21.751   7.761   0.038  1.00  0.72           H  
ATOM   3260 3HD2 LEU A 224      21.175   8.959   1.207  1.00  0.72           H  
ATOM   3261  N   LYS A 225      17.257   5.841   2.769  1.00  0.71           N  
ATOM   3262  CA  LYS A 225      15.968   5.246   2.451  1.00  0.71           C  
ATOM   3263  C   LYS A 225      14.823   6.246   2.573  1.00  0.71           C  
ATOM   3264  O   LYS A 225      13.913   6.238   1.736  1.00  0.71           O  
ATOM   3265  CB  LYS A 225      15.739   4.046   3.335  1.00  0.71           C  
ATOM   3266  CG  LYS A 225      16.579   2.874   2.971  1.00  0.71           C  
ATOM   3267  CD  LYS A 225      16.039   2.294   1.699  1.00  0.71           C  
ATOM   3268  CE  LYS A 225      16.749   1.068   1.283  1.00  0.71           C  
ATOM   3269  NZ  LYS A 225      16.197   0.549   0.026  1.00  0.71           N  
ATOM   3270  H   LYS A 225      17.795   5.503   3.569  1.00  0.71           H  
ATOM   3271  HA  LYS A 225      16.001   4.902   1.418  1.00  0.71           H  
ATOM   3272 1HB  LYS A 225      15.933   4.317   4.354  1.00  0.71           H  
ATOM   3273 2HB  LYS A 225      14.699   3.751   3.272  1.00  0.71           H  
ATOM   3274 1HG  LYS A 225      17.603   3.202   2.810  1.00  0.71           H  
ATOM   3275 2HG  LYS A 225      16.584   2.145   3.751  1.00  0.71           H  
ATOM   3276 1HD  LYS A 225      14.980   2.057   1.831  1.00  0.71           H  
ATOM   3277 2HD  LYS A 225      16.128   3.025   0.894  1.00  0.71           H  
ATOM   3278 1HE  LYS A 225      17.791   1.291   1.135  1.00  0.71           H  
ATOM   3279 2HE  LYS A 225      16.661   0.304   2.053  1.00  0.71           H  
ATOM   3280 1HZ  LYS A 225      16.745  -0.288  -0.200  1.00  0.71           H  
ATOM   3281 2HZ  LYS A 225      15.233   0.312   0.142  1.00  0.71           H  
ATOM   3282 3HZ  LYS A 225      16.274   1.271  -0.724  1.00  0.71           H  
ATOM   3283  N   ILE A 226      14.896   7.140   3.556  1.00  0.72           N  
ATOM   3284  CA  ILE A 226      13.914   8.203   3.726  1.00  0.72           C  
ATOM   3285  C   ILE A 226      13.922   9.239   2.607  1.00  0.72           C  
ATOM   3286  O   ILE A 226      12.860   9.689   2.178  1.00  0.72           O  
ATOM   3287  CB  ILE A 226      14.093   8.935   5.066  1.00  0.72           C  
ATOM   3288  CG1 ILE A 226      13.764   8.025   6.236  1.00  0.72           C  
ATOM   3289  CG2 ILE A 226      13.251  10.186   5.095  1.00  0.72           C  
ATOM   3290  CD1 ILE A 226      12.375   7.595   6.206  1.00  0.72           C  
ATOM   3291  H   ILE A 226      15.658   7.072   4.235  1.00  0.72           H  
ATOM   3292  HA  ILE A 226      12.928   7.736   3.736  1.00  0.72           H  
ATOM   3293  HB  ILE A 226      15.145   9.217   5.165  1.00  0.72           H  
ATOM   3294 1HG1 ILE A 226      14.369   7.142   6.192  1.00  0.72           H  
ATOM   3295 2HG1 ILE A 226      13.948   8.535   7.171  1.00  0.72           H  
ATOM   3296 1HG2 ILE A 226      13.432  10.705   6.022  1.00  0.72           H  
ATOM   3297 2HG2 ILE A 226      13.530  10.828   4.268  1.00  0.72           H  
ATOM   3298 3HG2 ILE A 226      12.197   9.924   5.011  1.00  0.72           H  
ATOM   3299 1HD1 ILE A 226      12.183   6.938   7.025  1.00  0.72           H  
ATOM   3300 2HD1 ILE A 226      11.720   8.464   6.268  1.00  0.72           H  
ATOM   3301 3HD1 ILE A 226      12.204   7.078   5.281  1.00  0.72           H  
ATOM   3302  N   PHE A 227      15.110   9.642   2.142  1.00  0.73           N  
ATOM   3303  CA  PHE A 227      15.166  10.713   1.145  1.00  0.73           C  
ATOM   3304  C   PHE A 227      15.326  10.298  -0.308  1.00  0.73           C  
ATOM   3305  O   PHE A 227      14.943  11.052  -1.203  1.00  0.73           O  
ATOM   3306  CB  PHE A 227      16.293  11.641   1.517  1.00  0.73           C  
ATOM   3307  CG  PHE A 227      16.021  12.225   2.796  1.00  0.73           C  
ATOM   3308  CD1 PHE A 227      16.718  11.808   3.861  1.00  0.73           C  
ATOM   3309  CD2 PHE A 227      15.022  13.152   2.966  1.00  0.73           C  
ATOM   3310  CE1 PHE A 227      16.441  12.261   5.086  1.00  0.73           C  
ATOM   3311  CE2 PHE A 227      14.756  13.630   4.215  1.00  0.73           C  
ATOM   3312  CZ  PHE A 227      15.484  13.155   5.274  1.00  0.73           C  
ATOM   3313  H   PHE A 227      15.965   9.244   2.539  1.00  0.73           H  
ATOM   3314  HA  PHE A 227      14.235  11.274   1.218  1.00  0.73           H  
ATOM   3315 1HB  PHE A 227      17.229  11.086   1.578  1.00  0.73           H  
ATOM   3316 2HB  PHE A 227      16.404  12.434   0.774  1.00  0.73           H  
ATOM   3317  HD1 PHE A 227      17.495  11.090   3.717  1.00  0.73           H  
ATOM   3318  HD2 PHE A 227      14.442  13.490   2.106  1.00  0.73           H  
ATOM   3319  HE1 PHE A 227      16.980  11.897   5.925  1.00  0.73           H  
ATOM   3320  HE2 PHE A 227      13.962  14.364   4.380  1.00  0.73           H  
ATOM   3321  HZ  PHE A 227      15.292  13.487   6.268  1.00  0.73           H  
ATOM   3322  N   ILE A 228      15.864   9.118  -0.562  1.00  0.76           N  
ATOM   3323  CA  ILE A 228      16.045   8.676  -1.930  1.00  0.76           C  
ATOM   3324  C   ILE A 228      14.897   7.777  -2.319  1.00  0.76           C  
ATOM   3325  O   ILE A 228      14.209   8.025  -3.306  1.00  0.76           O  
ATOM   3326  CB  ILE A 228      17.347   7.901  -2.096  1.00  0.76           C  
ATOM   3327  CG1 ILE A 228      18.484   8.764  -1.782  1.00  0.76           C  
ATOM   3328  CG2 ILE A 228      17.488   7.366  -3.468  1.00  0.76           C  
ATOM   3329  CD1 ILE A 228      19.724   8.003  -1.769  1.00  0.76           C  
ATOM   3330  H   ILE A 228      16.189   8.522   0.190  1.00  0.76           H  
ATOM   3331  HA  ILE A 228      16.056   9.540  -2.591  1.00  0.76           H  
ATOM   3332  HB  ILE A 228      17.358   7.073  -1.408  1.00  0.76           H  
ATOM   3333 1HG1 ILE A 228      18.555   9.574  -2.507  1.00  0.76           H  
ATOM   3334 2HG1 ILE A 228      18.335   9.194  -0.787  1.00  0.76           H  
ATOM   3335 1HG2 ILE A 228      18.420   6.810  -3.560  1.00  0.76           H  
ATOM   3336 2HG2 ILE A 228      16.651   6.699  -3.676  1.00  0.76           H  
ATOM   3337 3HG2 ILE A 228      17.491   8.196  -4.162  1.00  0.76           H  
ATOM   3338 1HD1 ILE A 228      20.513   8.655  -1.503  1.00  0.76           H  
ATOM   3339 2HD1 ILE A 228      19.638   7.219  -1.047  1.00  0.76           H  
ATOM   3340 3HD1 ILE A 228      19.911   7.572  -2.755  1.00  0.76           H  
ATOM   3341  N   ASP A 229      14.659   6.756  -1.498  1.00  0.80           N  
ATOM   3342  CA  ASP A 229      13.594   5.800  -1.800  1.00  0.80           C  
ATOM   3343  C   ASP A 229      12.237   6.181  -1.212  1.00  0.80           C  
ATOM   3344  O   ASP A 229      11.272   5.451  -1.379  1.00  0.80           O  
ATOM   3345  CB  ASP A 229      13.969   4.377  -1.361  1.00  0.80           C  
ATOM   3346  CG  ASP A 229      15.155   3.788  -2.194  1.00  0.80           C  
ATOM   3347  OD1 ASP A 229      15.379   4.301  -3.282  1.00  0.80           O  
ATOM   3348  OD2 ASP A 229      15.782   2.809  -1.777  1.00  0.80           O  
ATOM   3349  H   ASP A 229      15.252   6.649  -0.671  1.00  0.80           H  
ATOM   3350  HA  ASP A 229      13.470   5.771  -2.878  1.00  0.80           H  
ATOM   3351 1HB  ASP A 229      14.235   4.386  -0.304  1.00  0.80           H  
ATOM   3352 2HB  ASP A 229      13.097   3.723  -1.473  1.00  0.80           H  
ATOM   3353  N   ASN A 230      12.158   7.291  -0.484  1.00  0.85           N  
ATOM   3354  CA  ASN A 230      10.895   7.720   0.120  1.00  0.85           C  
ATOM   3355  C   ASN A 230      10.261   6.586   0.921  1.00  0.85           C  
ATOM   3356  O   ASN A 230       9.050   6.370   0.853  1.00  0.85           O  
ATOM   3357  CB  ASN A 230       9.926   8.220  -0.944  1.00  0.85           C  
ATOM   3358  CG  ASN A 230      10.413   9.465  -1.643  1.00  0.85           C  
ATOM   3359  OD1 ASN A 230      10.855  10.424  -1.003  1.00  0.85           O  
ATOM   3360  ND2 ASN A 230      10.342   9.467  -2.952  1.00  0.85           N  
ATOM   3361  H   ASN A 230      12.986   7.854  -0.355  1.00  0.85           H  
ATOM   3362  HA  ASN A 230      11.103   8.532   0.817  1.00  0.85           H  
ATOM   3363 1HB  ASN A 230       9.754   7.445  -1.685  1.00  0.85           H  
ATOM   3364 2HB  ASN A 230       8.966   8.436  -0.477  1.00  0.85           H  
ATOM   3365 1HD2 ASN A 230      10.655  10.266  -3.467  1.00  0.85           H  
ATOM   3366 2HD2 ASN A 230       9.979   8.671  -3.436  1.00  0.85           H  
ATOM   3367  N   ASP A 231      11.081   5.856   1.672  1.00  0.91           N  
ATOM   3368  CA  ASP A 231      10.599   4.721   2.436  1.00  0.91           C  
ATOM   3369  C   ASP A 231      10.568   5.020   3.916  1.00  0.91           C  
ATOM   3370  O   ASP A 231      11.559   4.861   4.637  1.00  0.91           O  
ATOM   3371  CB  ASP A 231      11.460   3.511   2.131  1.00  0.91           C  
ATOM   3372  CG  ASP A 231      11.025   2.229   2.788  1.00  0.91           C  
ATOM   3373  OD1 ASP A 231      10.257   2.225   3.751  1.00  0.91           O  
ATOM   3374  OD2 ASP A 231      11.462   1.203   2.298  1.00  0.91           O  
ATOM   3375  H   ASP A 231      12.072   6.092   1.690  1.00  0.91           H  
ATOM   3376  HA  ASP A 231       9.581   4.499   2.113  1.00  0.91           H  
ATOM   3377 1HB  ASP A 231      11.474   3.356   1.047  1.00  0.91           H  
ATOM   3378 2HB  ASP A 231      12.482   3.725   2.433  1.00  0.91           H  
ATOM   3379  N   THR A 232       9.380   5.375   4.380  1.00  0.97           N  
ATOM   3380  CA  THR A 232       9.155   5.847   5.729  1.00  0.97           C  
ATOM   3381  C   THR A 232       9.268   4.746   6.780  1.00  0.97           C  
ATOM   3382  O   THR A 232       9.310   5.036   7.982  1.00  0.97           O  
ATOM   3383  CB  THR A 232       7.794   6.566   5.813  1.00  0.97           C  
ATOM   3384  OG1 THR A 232       6.714   5.660   5.493  1.00  0.97           O  
ATOM   3385  CG2 THR A 232       7.793   7.716   4.811  1.00  0.97           C  
ATOM   3386  H   THR A 232       8.610   5.401   3.722  1.00  0.97           H  
ATOM   3387  HA  THR A 232       9.907   6.589   5.951  1.00  0.97           H  
ATOM   3388  HB  THR A 232       7.646   6.959   6.820  1.00  0.97           H  
ATOM   3389  HG1 THR A 232       6.652   4.977   6.169  1.00  0.97           H  
ATOM   3390 1HG2 THR A 232       6.840   8.241   4.856  1.00  0.97           H  
ATOM   3391 2HG2 THR A 232       8.602   8.406   5.048  1.00  0.97           H  
ATOM   3392 3HG2 THR A 232       7.939   7.319   3.801  1.00  0.97           H  
ATOM   3393  N   ARG A 233       9.377   3.475   6.350  1.00  1.03           N  
ATOM   3394  CA  ARG A 233       9.471   2.367   7.298  1.00  1.03           C  
ATOM   3395  C   ARG A 233      10.798   2.446   8.056  1.00  1.03           C  
ATOM   3396  O   ARG A 233      10.965   1.872   9.137  1.00  1.03           O  
ATOM   3397  CB  ARG A 233       9.393   1.034   6.578  1.00  1.03           C  
ATOM   3398  CG  ARG A 233       8.070   0.738   5.892  1.00  1.03           C  
ATOM   3399  CD  ARG A 233       8.124  -0.559   5.187  1.00  1.03           C  
ATOM   3400  NE  ARG A 233       9.126  -0.528   4.154  1.00  1.03           N  
ATOM   3401  CZ  ARG A 233       9.451  -1.548   3.326  1.00  1.03           C  
ATOM   3402  NH1 ARG A 233       8.835  -2.706   3.345  1.00  1.03           N  
ATOM   3403  NH2 ARG A 233      10.404  -1.400   2.460  1.00  1.03           N  
ATOM   3404  H   ARG A 233       9.430   3.255   5.342  1.00  1.03           H  
ATOM   3405  HA  ARG A 233       8.648   2.439   8.008  1.00  1.03           H  
ATOM   3406 1HB  ARG A 233      10.190   0.969   5.836  1.00  1.03           H  
ATOM   3407 2HB  ARG A 233       9.555   0.244   7.299  1.00  1.03           H  
ATOM   3408 1HG  ARG A 233       7.265   0.712   6.624  1.00  1.03           H  
ATOM   3409 2HG  ARG A 233       7.872   1.520   5.149  1.00  1.03           H  
ATOM   3410 1HD  ARG A 233       8.377  -1.342   5.886  1.00  1.03           H  
ATOM   3411 2HD  ARG A 233       7.162  -0.770   4.726  1.00  1.03           H  
ATOM   3412  HE  ARG A 233       9.658   0.361   4.051  1.00  1.03           H  
ATOM   3413 1HH1 ARG A 233       8.074  -2.882   3.981  1.00  1.03           H  
ATOM   3414 2HH1 ARG A 233       9.155  -3.416   2.659  1.00  1.03           H  
ATOM   3415 1HH2 ARG A 233      10.900  -0.502   2.396  1.00  1.03           H  
ATOM   3416 2HH2 ARG A 233      10.629  -2.190   1.850  1.00  1.03           H  
ATOM   3417  N   PHE A 234      11.747   3.180   7.483  1.00  1.09           N  
ATOM   3418  CA  PHE A 234      13.058   3.383   8.061  1.00  1.09           C  
ATOM   3419  C   PHE A 234      13.150   4.584   9.001  1.00  1.09           C  
ATOM   3420  O   PHE A 234      14.185   4.799   9.636  1.00  1.09           O  
ATOM   3421  CB  PHE A 234      14.043   3.562   6.928  1.00  1.09           C  
ATOM   3422  CG  PHE A 234      14.409   2.302   6.210  1.00  1.09           C  
ATOM   3423  CD1 PHE A 234      13.628   1.846   5.182  1.00  1.09           C  
ATOM   3424  CD2 PHE A 234      15.570   1.580   6.542  1.00  1.09           C  
ATOM   3425  CE1 PHE A 234      13.959   0.695   4.500  1.00  1.09           C  
ATOM   3426  CE2 PHE A 234      15.909   0.438   5.856  1.00  1.09           C  
ATOM   3427  CZ  PHE A 234      15.097  -0.011   4.833  1.00  1.09           C  
ATOM   3428  H   PHE A 234      11.555   3.634   6.583  1.00  1.09           H  
ATOM   3429  HA  PHE A 234      13.321   2.487   8.624  1.00  1.09           H  
ATOM   3430 1HB  PHE A 234      13.605   4.245   6.193  1.00  1.09           H  
ATOM   3431 2HB  PHE A 234      14.910   4.028   7.285  1.00  1.09           H  
ATOM   3432  HD1 PHE A 234      12.730   2.407   4.914  1.00  1.09           H  
ATOM   3433  HD2 PHE A 234      16.208   1.919   7.343  1.00  1.09           H  
ATOM   3434  HE1 PHE A 234      13.314   0.346   3.690  1.00  1.09           H  
ATOM   3435  HE2 PHE A 234      16.810  -0.115   6.118  1.00  1.09           H  
ATOM   3436  HZ  PHE A 234      15.354  -0.919   4.288  1.00  1.09           H  
ATOM   3437  N   SER A 235      12.071   5.358   9.145  1.00  1.15           N  
ATOM   3438  CA  SER A 235      12.137   6.549   9.988  1.00  1.15           C  
ATOM   3439  C   SER A 235      12.430   6.223  11.452  1.00  1.15           C  
ATOM   3440  O   SER A 235      13.128   6.975  12.148  1.00  1.15           O  
ATOM   3441  CB  SER A 235      10.826   7.300   9.866  1.00  1.15           C  
ATOM   3442  OG  SER A 235       9.749   6.515  10.307  1.00  1.15           O  
ATOM   3443  H   SER A 235      11.200   5.144   8.660  1.00  1.15           H  
ATOM   3444  HA  SER A 235      12.938   7.187   9.611  1.00  1.15           H  
ATOM   3445 1HB  SER A 235      10.882   8.206  10.464  1.00  1.15           H  
ATOM   3446 2HB  SER A 235      10.658   7.593   8.833  1.00  1.15           H  
ATOM   3447  HG  SER A 235       9.545   5.896   9.565  1.00  1.15           H  
ATOM   3448  N   GLN A 236      11.992   5.039  11.883  1.00  1.25           N  
ATOM   3449  CA  GLN A 236      12.169   4.533  13.240  1.00  1.25           C  
ATOM   3450  C   GLN A 236      13.629   4.256  13.585  1.00  1.25           C  
ATOM   3451  O   GLN A 236      13.964   4.068  14.755  1.00  1.25           O  
ATOM   3452  CB  GLN A 236      11.336   3.266  13.444  1.00  1.25           C  
ATOM   3453  CG  GLN A 236      11.833   2.091  12.653  1.00  1.25           C  
ATOM   3454  CD  GLN A 236      10.958   0.856  12.774  1.00  1.25           C  
ATOM   3455  OE1 GLN A 236      10.774   0.307  13.871  1.00  1.25           O  
ATOM   3456  NE2 GLN A 236      10.405   0.409  11.645  1.00  1.25           N  
ATOM   3457  H   GLN A 236      11.461   4.481  11.230  1.00  1.25           H  
ATOM   3458  HA  GLN A 236      11.807   5.293  13.932  1.00  1.25           H  
ATOM   3459 1HB  GLN A 236      11.341   2.990  14.497  1.00  1.25           H  
ATOM   3460 2HB  GLN A 236      10.304   3.457  13.154  1.00  1.25           H  
ATOM   3461 1HG  GLN A 236      11.910   2.366  11.598  1.00  1.25           H  
ATOM   3462 2HG  GLN A 236      12.805   1.843  13.045  1.00  1.25           H  
ATOM   3463 1HE2 GLN A 236       9.822  -0.401  11.659  1.00  1.25           H  
ATOM   3464 2HE2 GLN A 236      10.577   0.898  10.760  1.00  1.25           H  
ATOM   3465  N   PHE A 237      14.484   4.155  12.564  1.00  1.42           N  
ATOM   3466  CA  PHE A 237      15.889   3.883  12.786  1.00  1.42           C  
ATOM   3467  C   PHE A 237      16.735   5.103  12.464  1.00  1.42           C  
ATOM   3468  O   PHE A 237      17.962   5.023  12.489  1.00  1.42           O  
ATOM   3469  CB  PHE A 237      16.358   2.704  11.928  1.00  1.42           C  
ATOM   3470  CG  PHE A 237      15.644   1.433  12.238  1.00  1.42           C  
ATOM   3471  CD1 PHE A 237      14.848   0.801  11.292  1.00  1.42           C  
ATOM   3472  CD2 PHE A 237      15.722   0.890  13.508  1.00  1.42           C  
ATOM   3473  CE1 PHE A 237      14.165  -0.349  11.630  1.00  1.42           C  
ATOM   3474  CE2 PHE A 237      15.032  -0.246  13.832  1.00  1.42           C  
ATOM   3475  CZ  PHE A 237      14.254  -0.863  12.892  1.00  1.42           C  
ATOM   3476  H   PHE A 237      14.177   4.317  11.604  1.00  1.42           H  
ATOM   3477  HA  PHE A 237      16.037   3.634  13.837  1.00  1.42           H  
ATOM   3478 1HB  PHE A 237      16.191   2.940  10.877  1.00  1.42           H  
ATOM   3479 2HB  PHE A 237      17.426   2.546  12.067  1.00  1.42           H  
ATOM   3480  HD1 PHE A 237      14.761   1.220  10.287  1.00  1.42           H  
ATOM   3481  HD2 PHE A 237      16.332   1.389  14.263  1.00  1.42           H  
ATOM   3482  HE1 PHE A 237      13.539  -0.846  10.910  1.00  1.42           H  
ATOM   3483  HE2 PHE A 237      15.094  -0.653  14.839  1.00  1.42           H  
ATOM   3484  HZ  PHE A 237      13.697  -1.757  13.150  1.00  1.42           H  
ATOM   3485  N   LEU A 238      16.083   6.219  12.130  1.00  1.67           N  
ATOM   3486  CA  LEU A 238      16.808   7.404  11.717  1.00  1.67           C  
ATOM   3487  C   LEU A 238      16.806   8.529  12.706  1.00  1.67           C  
ATOM   3488  O   LEU A 238      17.851   9.074  13.057  1.00  1.67           O  
ATOM   3489  CB  LEU A 238      16.203   7.985  10.451  1.00  1.67           C  
ATOM   3490  CG  LEU A 238      16.898   9.181   9.969  1.00  1.67           C  
ATOM   3491  CD1 LEU A 238      18.328   8.761   9.694  1.00  1.67           C  
ATOM   3492  CD2 LEU A 238      16.161   9.715   8.730  1.00  1.67           C  
ATOM   3493  H   LEU A 238      15.068   6.256  12.160  1.00  1.67           H  
ATOM   3494  HA  LEU A 238      17.840   7.117  11.526  1.00  1.67           H  
ATOM   3495 1HB  LEU A 238      16.218   7.250   9.674  1.00  1.67           H  
ATOM   3496 2HB  LEU A 238      15.165   8.255  10.644  1.00  1.67           H  
ATOM   3497  HG  LEU A 238      16.914   9.952  10.738  1.00  1.67           H  
ATOM   3498 1HD1 LEU A 238      18.902   9.591   9.357  1.00  1.67           H  
ATOM   3499 2HD1 LEU A 238      18.777   8.380  10.614  1.00  1.67           H  
ATOM   3500 3HD1 LEU A 238      18.334   7.980   8.955  1.00  1.67           H  
ATOM   3501 1HD2 LEU A 238      16.660  10.595   8.343  1.00  1.67           H  
ATOM   3502 2HD2 LEU A 238      16.137   8.944   7.972  1.00  1.67           H  
ATOM   3503 3HD2 LEU A 238      15.139   9.979   9.008  1.00  1.67           H  
ATOM   3504  N   CYS A 239      15.618   8.925  13.108  1.00  2.02           N  
ATOM   3505  CA  CYS A 239      15.521  10.124  13.916  1.00  2.02           C  
ATOM   3506  C   CYS A 239      15.587   9.815  15.413  1.00  2.02           C  
ATOM   3507  O   CYS A 239      16.400  10.423  16.112  1.00  2.02           O  
ATOM   3508  CB  CYS A 239      14.280  10.912  13.526  1.00  2.02           C  
ATOM   3509  SG  CYS A 239      14.387  11.570  11.837  1.00  2.02           S  
ATOM   3510  H   CYS A 239      14.786   8.418  12.822  1.00  2.02           H  
ATOM   3511  HA  CYS A 239      16.372  10.760  13.674  1.00  2.02           H  
ATOM   3512 1HB  CYS A 239      13.395  10.293  13.584  1.00  2.02           H  
ATOM   3513 2HB  CYS A 239      14.166  11.747  14.203  1.00  2.02           H  
ATOM   3514  N   PRO A 240      14.755   8.935  16.015  1.00  2.42           N  
ATOM   3515  CA  PRO A 240      14.990   8.526  17.375  1.00  2.42           C  
ATOM   3516  C   PRO A 240      16.282   7.738  17.228  1.00  2.42           C  
ATOM   3517  O   PRO A 240      16.468   7.082  16.208  1.00  2.42           O  
ATOM   3518  CB  PRO A 240      13.754   7.698  17.727  1.00  2.42           C  
ATOM   3519  CG  PRO A 240      13.232   7.210  16.391  1.00  2.42           C  
ATOM   3520  CD  PRO A 240      13.566   8.314  15.393  1.00  2.42           C  
ATOM   3521  HA  PRO A 240      15.118   9.406  18.023  1.00  2.42           H  
ATOM   3522 1HB  PRO A 240      14.032   6.874  18.399  1.00  2.42           H  
ATOM   3523 2HB  PRO A 240      13.030   8.323  18.268  1.00  2.42           H  
ATOM   3524 1HG  PRO A 240      13.715   6.254  16.133  1.00  2.42           H  
ATOM   3525 2HG  PRO A 240      12.153   7.009  16.454  1.00  2.42           H  
ATOM   3526 1HD  PRO A 240      13.776   7.841  14.446  1.00  2.42           H  
ATOM   3527 2HD  PRO A 240      12.736   9.010  15.341  1.00  2.42           H  
ATOM   3528  N   LEU A 241      17.154   7.751  18.218  1.00  2.76           N  
ATOM   3529  CA  LEU A 241      18.429   7.065  18.020  1.00  2.76           C  
ATOM   3530  C   LEU A 241      18.550   5.621  18.479  1.00  2.76           C  
ATOM   3531  O   LEU A 241      19.580   4.995  18.245  1.00  2.76           O  
ATOM   3532  CB  LEU A 241      19.521   7.860  18.686  1.00  2.76           C  
ATOM   3533  CG  LEU A 241      19.750   9.233  18.149  1.00  2.76           C  
ATOM   3534  CD1 LEU A 241      20.807   9.877  18.998  1.00  2.76           C  
ATOM   3535  CD2 LEU A 241      20.152   9.142  16.668  1.00  2.76           C  
ATOM   3536  H   LEU A 241      16.972   8.274  19.062  1.00  2.76           H  
ATOM   3537  HA  LEU A 241      18.630   7.075  16.948  1.00  2.76           H  
ATOM   3538 1HB  LEU A 241      19.264   7.961  19.733  1.00  2.76           H  
ATOM   3539 2HB  LEU A 241      20.453   7.302  18.605  1.00  2.76           H  
ATOM   3540  HG  LEU A 241      18.839   9.830  18.233  1.00  2.76           H  
ATOM   3541 1HD1 LEU A 241      20.981  10.852  18.650  1.00  2.76           H  
ATOM   3542 2HD1 LEU A 241      20.469   9.919  20.033  1.00  2.76           H  
ATOM   3543 3HD1 LEU A 241      21.718   9.304  18.945  1.00  2.76           H  
ATOM   3544 1HD2 LEU A 241      20.329  10.123  16.272  1.00  2.76           H  
ATOM   3545 2HD2 LEU A 241      21.051   8.552  16.565  1.00  2.76           H  
ATOM   3546 3HD2 LEU A 241      19.342   8.668  16.099  1.00  2.76           H  
ATOM   3547  N   ALA A 242      17.532   5.073  19.123  1.00  2.89           N  
ATOM   3548  CA  ALA A 242      17.634   3.690  19.588  1.00  2.89           C  
ATOM   3549  C   ALA A 242      18.932   3.470  20.386  1.00  2.89           C  
ATOM   3550  O   ALA A 242      19.139   4.053  21.457  1.00  2.89           O  
ATOM   3551  CB  ALA A 242      17.553   2.732  18.402  1.00  2.89           C  
ATOM   3552  H   ALA A 242      16.695   5.611  19.286  1.00  2.89           H  
ATOM   3553  HA  ALA A 242      16.794   3.493  20.254  1.00  2.89           H  
ATOM   3554 1HB  ALA A 242      17.593   1.704  18.764  1.00  2.89           H  
ATOM   3555 2HB  ALA A 242      16.611   2.893  17.877  1.00  2.89           H  
ATOM   3556 3HB  ALA A 242      18.374   2.903  17.711  1.00  2.89           H  
ATOM   3557  N   ASP A 243      19.806   2.598  19.889  1.00  2.71           N  
ATOM   3558  CA  ASP A 243      21.021   2.295  20.621  1.00  2.71           C  
ATOM   3559  C   ASP A 243      22.081   3.366  20.420  1.00  2.71           C  
ATOM   3560  O   ASP A 243      22.869   3.343  19.475  1.00  2.71           O  
ATOM   3561  CB  ASP A 243      21.573   0.932  20.212  1.00  2.71           C  
ATOM   3562  CG  ASP A 243      22.832   0.494  21.007  1.00  2.71           C  
ATOM   3563  OD1 ASP A 243      23.470   1.319  21.666  1.00  2.71           O  
ATOM   3564  OD2 ASP A 243      23.145  -0.676  20.937  1.00  2.71           O  
ATOM   3565  H   ASP A 243      19.636   2.154  19.003  1.00  2.71           H  
ATOM   3566  HA  ASP A 243      20.779   2.257  21.683  1.00  2.71           H  
ATOM   3567 1HB  ASP A 243      20.798   0.175  20.346  1.00  2.71           H  
ATOM   3568 2HB  ASP A 243      21.820   0.957  19.154  1.00  2.71           H  
ATOM   3569  N   GLN A 244      22.137   4.252  21.395  1.00  2.29           N  
ATOM   3570  CA  GLN A 244      23.017   5.413  21.425  1.00  2.29           C  
ATOM   3571  C   GLN A 244      24.428   5.131  21.933  1.00  2.29           C  
ATOM   3572  O   GLN A 244      25.180   6.072  22.169  1.00  2.29           O  
ATOM   3573  CB  GLN A 244      22.404   6.509  22.293  1.00  2.29           C  
ATOM   3574  CG  GLN A 244      21.152   7.064  21.725  1.00  2.29           C  
ATOM   3575  CD  GLN A 244      20.500   8.100  22.599  1.00  2.29           C  
ATOM   3576  OE1 GLN A 244      21.068   9.161  22.877  1.00  2.29           O  
ATOM   3577  NE2 GLN A 244      19.288   7.799  23.043  1.00  2.29           N  
ATOM   3578  H   GLN A 244      21.411   4.154  22.102  1.00  2.29           H  
ATOM   3579  HA  GLN A 244      23.102   5.789  20.406  1.00  2.29           H  
ATOM   3580 1HB  GLN A 244      22.188   6.112  23.285  1.00  2.29           H  
ATOM   3581 2HB  GLN A 244      23.119   7.326  22.408  1.00  2.29           H  
ATOM   3582 1HG  GLN A 244      21.421   7.533  20.791  1.00  2.29           H  
ATOM   3583 2HG  GLN A 244      20.443   6.256  21.547  1.00  2.29           H  
ATOM   3584 1HE2 GLN A 244      18.793   8.437  23.634  1.00  2.29           H  
ATOM   3585 2HE2 GLN A 244      18.867   6.921  22.794  1.00  2.29           H  
ATOM   3586  N   SER A 245      24.806   3.864  22.115  1.00  1.80           N  
ATOM   3587  CA  SER A 245      26.135   3.553  22.655  1.00  1.80           C  
ATOM   3588  C   SER A 245      27.279   4.213  21.877  1.00  1.80           C  
ATOM   3589  O   SER A 245      28.282   4.617  22.464  1.00  1.80           O  
ATOM   3590  CB  SER A 245      26.376   2.055  22.638  1.00  1.80           C  
ATOM   3591  OG  SER A 245      25.495   1.384  23.486  1.00  1.80           O  
ATOM   3592  H   SER A 245      24.167   3.084  21.891  1.00  1.80           H  
ATOM   3593  HA  SER A 245      26.173   3.907  23.685  1.00  1.80           H  
ATOM   3594 1HB  SER A 245      26.257   1.677  21.622  1.00  1.80           H  
ATOM   3595 2HB  SER A 245      27.399   1.857  22.945  1.00  1.80           H  
ATOM   3596  HG  SER A 245      24.683   1.246  22.938  1.00  1.80           H  
ATOM   3597  N   GLY A 246      27.147   4.297  20.555  1.00  1.39           N  
ATOM   3598  CA  GLY A 246      28.177   4.885  19.705  1.00  1.39           C  
ATOM   3599  C   GLY A 246      27.973   6.379  19.444  1.00  1.39           C  
ATOM   3600  O   GLY A 246      28.707   6.974  18.657  1.00  1.39           O  
ATOM   3601  H   GLY A 246      26.299   3.946  20.133  1.00  1.39           H  
ATOM   3602 1HA  GLY A 246      29.154   4.729  20.163  1.00  1.39           H  
ATOM   3603 2HA  GLY A 246      28.195   4.357  18.752  1.00  1.39           H  
ATOM   3604  N   ILE A 247      26.997   7.013  20.091  1.00  1.10           N  
ATOM   3605  CA  ILE A 247      26.724   8.413  19.775  1.00  1.10           C  
ATOM   3606  C   ILE A 247      26.983   9.400  20.907  1.00  1.10           C  
ATOM   3607  O   ILE A 247      26.504   9.236  22.028  1.00  1.10           O  
ATOM   3608  CB  ILE A 247      25.278   8.564  19.290  1.00  1.10           C  
ATOM   3609  CG1 ILE A 247      25.106   7.709  18.016  1.00  1.10           C  
ATOM   3610  CG2 ILE A 247      24.936  10.052  19.116  1.00  1.10           C  
ATOM   3611  CD1 ILE A 247      23.694   7.615  17.528  1.00  1.10           C  
ATOM   3612  H   ILE A 247      26.425   6.538  20.788  1.00  1.10           H  
ATOM   3613  HA  ILE A 247      27.366   8.707  18.947  1.00  1.10           H  
ATOM   3614  HB  ILE A 247      24.598   8.135  20.030  1.00  1.10           H  
ATOM   3615 1HG1 ILE A 247      25.746   8.097  17.238  1.00  1.10           H  
ATOM   3616 2HG1 ILE A 247      25.425   6.697  18.235  1.00  1.10           H  
ATOM   3617 1HG2 ILE A 247      23.915  10.163  18.773  1.00  1.10           H  
ATOM   3618 2HG2 ILE A 247      25.046  10.556  20.072  1.00  1.10           H  
ATOM   3619 3HG2 ILE A 247      25.615  10.506  18.408  1.00  1.10           H  
ATOM   3620 1HD1 ILE A 247      23.652   6.980  16.642  1.00  1.10           H  
ATOM   3621 2HD1 ILE A 247      23.065   7.184  18.308  1.00  1.10           H  
ATOM   3622 3HD1 ILE A 247      23.331   8.605  17.277  1.00  1.10           H  
ATOM   3623  N   ARG A 248      27.766  10.434  20.600  1.00  0.92           N  
ATOM   3624  CA  ARG A 248      28.054  11.503  21.549  1.00  0.92           C  
ATOM   3625  C   ARG A 248      26.972  12.584  21.473  1.00  0.92           C  
ATOM   3626  O   ARG A 248      26.439  13.031  22.490  1.00  0.92           O  
ATOM   3627  CB  ARG A 248      29.408  12.136  21.279  1.00  0.92           C  
ATOM   3628  CG  ARG A 248      29.803  13.241  22.240  1.00  0.92           C  
ATOM   3629  CD  ARG A 248      29.919  12.729  23.637  1.00  0.92           C  
ATOM   3630  NE  ARG A 248      31.031  11.806  23.788  1.00  0.92           N  
ATOM   3631  CZ  ARG A 248      31.211  10.962  24.811  1.00  0.92           C  
ATOM   3632  NH1 ARG A 248      30.352  10.891  25.809  1.00  0.92           N  
ATOM   3633  NH2 ARG A 248      32.278  10.207  24.778  1.00  0.92           N  
ATOM   3634  H   ARG A 248      28.134  10.512  19.655  1.00  0.92           H  
ATOM   3635  HA  ARG A 248      28.061  11.083  22.555  1.00  0.92           H  
ATOM   3636 1HB  ARG A 248      30.184  11.383  21.300  1.00  0.92           H  
ATOM   3637 2HB  ARG A 248      29.409  12.567  20.276  1.00  0.92           H  
ATOM   3638 1HG  ARG A 248      30.771  13.648  21.940  1.00  0.92           H  
ATOM   3639 2HG  ARG A 248      29.050  14.032  22.213  1.00  0.92           H  
ATOM   3640 1HD  ARG A 248      30.076  13.564  24.317  1.00  0.92           H  
ATOM   3641 2HD  ARG A 248      29.003  12.206  23.908  1.00  0.92           H  
ATOM   3642  HE  ARG A 248      31.759  11.785  23.066  1.00  0.92           H  
ATOM   3643 1HH1 ARG A 248      29.533  11.482  25.813  1.00  0.92           H  
ATOM   3644 2HH1 ARG A 248      30.513  10.243  26.566  1.00  0.92           H  
ATOM   3645 1HH2 ARG A 248      32.906  10.319  23.971  1.00  0.92           H  
ATOM   3646 2HH2 ARG A 248      32.470   9.545  25.512  1.00  0.92           H  
ATOM   3647  N   GLN A 249      26.678  13.023  20.246  1.00  0.82           N  
ATOM   3648  CA  GLN A 249      25.708  14.100  20.016  1.00  0.82           C  
ATOM   3649  C   GLN A 249      24.965  13.962  18.694  1.00  0.82           C  
ATOM   3650  O   GLN A 249      25.546  13.631  17.661  1.00  0.82           O  
ATOM   3651  CB  GLN A 249      26.375  15.485  20.061  1.00  0.82           C  
ATOM   3652  CG  GLN A 249      25.414  16.657  19.885  1.00  0.82           C  
ATOM   3653  CD  GLN A 249      26.064  18.037  20.038  1.00  0.82           C  
ATOM   3654  OE1 GLN A 249      25.326  19.032  20.178  1.00  0.82           O  
ATOM   3655  NE2 GLN A 249      27.395  18.132  20.010  1.00  0.82           N  
ATOM   3656  H   GLN A 249      27.156  12.587  19.457  1.00  0.82           H  
ATOM   3657  HA  GLN A 249      24.965  14.059  20.812  1.00  0.82           H  
ATOM   3658 1HB  GLN A 249      26.908  15.610  21.003  1.00  0.82           H  
ATOM   3659 2HB  GLN A 249      27.101  15.553  19.267  1.00  0.82           H  
ATOM   3660 1HG  GLN A 249      25.008  16.613  18.875  1.00  0.82           H  
ATOM   3661 2HG  GLN A 249      24.609  16.571  20.613  1.00  0.82           H  
ATOM   3662 1HE2 GLN A 249      27.842  19.018  20.098  1.00  0.82           H  
ATOM   3663 2HE2 GLN A 249      27.997  17.310  19.871  1.00  0.82           H  
ATOM   3664  N   TYR A 250      23.673  14.266  18.712  1.00  0.80           N  
ATOM   3665  CA  TYR A 250      22.898  14.242  17.478  1.00  0.80           C  
ATOM   3666  C   TYR A 250      21.968  15.427  17.385  1.00  0.80           C  
ATOM   3667  O   TYR A 250      21.259  15.760  18.339  1.00  0.80           O  
ATOM   3668  CB  TYR A 250      22.091  12.964  17.358  1.00  0.80           C  
ATOM   3669  CG  TYR A 250      21.251  12.853  16.075  1.00  0.80           C  
ATOM   3670  CD1 TYR A 250      21.888  12.691  14.876  1.00  0.80           C  
ATOM   3671  CD2 TYR A 250      19.861  12.863  16.113  1.00  0.80           C  
ATOM   3672  CE1 TYR A 250      21.201  12.539  13.713  1.00  0.80           C  
ATOM   3673  CE2 TYR A 250      19.145  12.706  14.931  1.00  0.80           C  
ATOM   3674  CZ  TYR A 250      19.822  12.542  13.731  1.00  0.80           C  
ATOM   3675  OH  TYR A 250      19.130  12.377  12.550  1.00  0.80           O  
ATOM   3676  H   TYR A 250      23.225  14.523  19.580  1.00  0.80           H  
ATOM   3677  HA  TYR A 250      23.584  14.299  16.640  1.00  0.80           H  
ATOM   3678 1HB  TYR A 250      22.751  12.101  17.420  1.00  0.80           H  
ATOM   3679 2HB  TYR A 250      21.411  12.932  18.197  1.00  0.80           H  
ATOM   3680  HD1 TYR A 250      22.955  12.692  14.861  1.00  0.80           H  
ATOM   3681  HD2 TYR A 250      19.336  12.981  17.061  1.00  0.80           H  
ATOM   3682  HE1 TYR A 250      21.744  12.412  12.778  1.00  0.80           H  
ATOM   3683  HE2 TYR A 250      18.051  12.703  14.947  1.00  0.80           H  
ATOM   3684  HH  TYR A 250      18.188  12.340  12.736  1.00  0.80           H  
ATOM   3685  N   ARG A 251      21.983  16.067  16.225  1.00  0.84           N  
ATOM   3686  CA  ARG A 251      21.119  17.202  15.968  1.00  0.84           C  
ATOM   3687  C   ARG A 251      20.335  16.953  14.687  1.00  0.84           C  
ATOM   3688  O   ARG A 251      20.855  16.373  13.730  1.00  0.84           O  
ATOM   3689  CB  ARG A 251      21.951  18.472  15.817  1.00  0.84           C  
ATOM   3690  CG  ARG A 251      22.781  18.858  17.032  1.00  0.84           C  
ATOM   3691  CD  ARG A 251      23.526  20.132  16.820  1.00  0.84           C  
ATOM   3692  NE  ARG A 251      24.373  20.453  17.959  1.00  0.84           N  
ATOM   3693  CZ  ARG A 251      25.059  21.591  18.125  1.00  0.84           C  
ATOM   3694  NH1 ARG A 251      25.000  22.553  17.236  1.00  0.84           N  
ATOM   3695  NH2 ARG A 251      25.790  21.713  19.211  1.00  0.84           N  
ATOM   3696  H   ARG A 251      22.621  15.739  15.500  1.00  0.84           H  
ATOM   3697  HA  ARG A 251      20.419  17.319  16.795  1.00  0.84           H  
ATOM   3698 1HB  ARG A 251      22.626  18.364  14.975  1.00  0.84           H  
ATOM   3699 2HB  ARG A 251      21.291  19.305  15.599  1.00  0.84           H  
ATOM   3700 1HG  ARG A 251      22.129  18.977  17.898  1.00  0.84           H  
ATOM   3701 2HG  ARG A 251      23.513  18.075  17.237  1.00  0.84           H  
ATOM   3702 1HD  ARG A 251      24.159  20.045  15.934  1.00  0.84           H  
ATOM   3703 2HD  ARG A 251      22.820  20.949  16.679  1.00  0.84           H  
ATOM   3704  HE  ARG A 251      24.483  19.757  18.704  1.00  0.84           H  
ATOM   3705 1HH1 ARG A 251      24.433  22.438  16.408  1.00  0.84           H  
ATOM   3706 2HH1 ARG A 251      25.521  23.404  17.380  1.00  0.84           H  
ATOM   3707 1HH2 ARG A 251      25.798  20.923  19.868  1.00  0.84           H  
ATOM   3708 2HH2 ARG A 251      26.323  22.548  19.384  1.00  0.84           H  
ATOM   3709  N   SER A 252      19.088  17.412  14.642  1.00  0.95           N  
ATOM   3710  CA  SER A 252      18.323  17.276  13.407  1.00  0.95           C  
ATOM   3711  C   SER A 252      17.133  18.216  13.317  1.00  0.95           C  
ATOM   3712  O   SER A 252      16.622  18.698  14.331  1.00  0.95           O  
ATOM   3713  CB  SER A 252      17.833  15.847  13.253  1.00  0.95           C  
ATOM   3714  OG  SER A 252      16.892  15.520  14.249  1.00  0.95           O  
ATOM   3715  H   SER A 252      18.680  17.864  15.448  1.00  0.95           H  
ATOM   3716  HA  SER A 252      18.985  17.510  12.575  1.00  0.95           H  
ATOM   3717 1HB  SER A 252      17.385  15.728  12.266  1.00  0.95           H  
ATOM   3718 2HB  SER A 252      18.672  15.168  13.299  1.00  0.95           H  
ATOM   3719  HG  SER A 252      17.351  15.594  15.089  1.00  0.95           H  
ATOM   3720  N   SER A 253      16.651  18.399  12.085  1.00  1.14           N  
ATOM   3721  CA  SER A 253      15.436  19.170  11.799  1.00  1.14           C  
ATOM   3722  C   SER A 253      14.287  18.215  11.465  1.00  1.14           C  
ATOM   3723  O   SER A 253      13.271  18.617  10.903  1.00  1.14           O  
ATOM   3724  CB  SER A 253      15.635  20.129  10.638  1.00  1.14           C  
ATOM   3725  OG  SER A 253      15.851  19.460   9.437  1.00  1.14           O  
ATOM   3726  H   SER A 253      17.175  17.983  11.312  1.00  1.14           H  
ATOM   3727  HA  SER A 253      15.162  19.740  12.687  1.00  1.14           H  
ATOM   3728 1HB  SER A 253      14.761  20.771  10.543  1.00  1.14           H  
ATOM   3729 2HB  SER A 253      16.488  20.773  10.848  1.00  1.14           H  
ATOM   3730  HG  SER A 253      16.081  20.162   8.802  1.00  1.14           H  
ATOM   3731  N   CYS A 254      14.501  16.940  11.753  1.00  1.45           N  
ATOM   3732  CA  CYS A 254      13.600  15.853  11.410  1.00  1.45           C  
ATOM   3733  C   CYS A 254      12.137  15.995  11.889  1.00  1.45           C  
ATOM   3734  O   CYS A 254      11.888  16.048  13.093  1.00  1.45           O  
ATOM   3735  CB  CYS A 254      14.150  14.580  12.027  1.00  1.45           C  
ATOM   3736  SG  CYS A 254      13.147  13.175  11.741  1.00  1.45           S  
ATOM   3737  H   CYS A 254      15.356  16.712  12.238  1.00  1.45           H  
ATOM   3738  HA  CYS A 254      13.673  15.738  10.339  1.00  1.45           H  
ATOM   3739 1HB  CYS A 254      15.142  14.382  11.614  1.00  1.45           H  
ATOM   3740 2HB  CYS A 254      14.263  14.711  13.103  1.00  1.45           H  
ATOM   3741  N   PRO A 255      11.146  15.991  10.960  1.00  1.91           N  
ATOM   3742  CA  PRO A 255       9.707  16.079  11.176  1.00  1.91           C  
ATOM   3743  C   PRO A 255       9.050  14.716  11.368  1.00  1.91           C  
ATOM   3744  O   PRO A 255       7.829  14.612  11.458  1.00  1.91           O  
ATOM   3745  CB  PRO A 255       9.233  16.702   9.866  1.00  1.91           C  
ATOM   3746  CG  PRO A 255      10.141  16.085   8.835  1.00  1.91           C  
ATOM   3747  CD  PRO A 255      11.491  15.965   9.520  1.00  1.91           C  
ATOM   3748  HA  PRO A 255       9.505  16.739  12.032  1.00  1.91           H  
ATOM   3749 1HB  PRO A 255       8.172  16.466   9.699  1.00  1.91           H  
ATOM   3750 2HB  PRO A 255       9.320  17.798   9.915  1.00  1.91           H  
ATOM   3751 1HG  PRO A 255       9.749  15.106   8.517  1.00  1.91           H  
ATOM   3752 2HG  PRO A 255      10.189  16.714   7.933  1.00  1.91           H  
ATOM   3753 1HD  PRO A 255      11.940  15.003   9.238  1.00  1.91           H  
ATOM   3754 2HD  PRO A 255      12.117  16.833   9.243  1.00  1.91           H  
ATOM   3755  N   LEU A 256       9.855  13.665  11.382  1.00  2.57           N  
ATOM   3756  CA  LEU A 256       9.357  12.296  11.352  1.00  2.57           C  
ATOM   3757  C   LEU A 256       9.182  11.722  12.744  1.00  2.57           C  
ATOM   3758  O   LEU A 256       8.925  10.529  12.892  1.00  2.57           O  
ATOM   3759  CB  LEU A 256      10.353  11.395  10.622  1.00  2.57           C  
ATOM   3760  CG  LEU A 256      10.706  11.789   9.197  1.00  2.57           C  
ATOM   3761  CD1 LEU A 256      11.807  10.886   8.683  1.00  2.57           C  
ATOM   3762  CD2 LEU A 256       9.479  11.695   8.325  1.00  2.57           C  
ATOM   3763  H   LEU A 256      10.855  13.803  11.360  1.00  2.57           H  
ATOM   3764  HA  LEU A 256       8.397  12.284  10.838  1.00  2.57           H  
ATOM   3765 1HB  LEU A 256      11.241  11.278  11.205  1.00  2.57           H  
ATOM   3766 2HB  LEU A 256       9.893  10.414  10.553  1.00  2.57           H  
ATOM   3767  HG  LEU A 256      11.080  12.808   9.188  1.00  2.57           H  
ATOM   3768 1HD1 LEU A 256      12.055  11.194   7.682  1.00  2.57           H  
ATOM   3769 2HD1 LEU A 256      12.685  10.979   9.320  1.00  2.57           H  
ATOM   3770 3HD1 LEU A 256      11.475   9.863   8.674  1.00  2.57           H  
ATOM   3771 1HD2 LEU A 256       9.738  11.986   7.305  1.00  2.57           H  
ATOM   3772 2HD2 LEU A 256       9.107  10.669   8.329  1.00  2.57           H  
ATOM   3773 3HD2 LEU A 256       8.708  12.365   8.711  1.00  2.57           H  
ATOM   3774  N   VAL A 257       9.369  12.547  13.767  1.00  3.44           N  
ATOM   3775  CA  VAL A 257       9.278  12.060  15.133  1.00  3.44           C  
ATOM   3776  C   VAL A 257       8.054  12.628  15.878  1.00  3.44           C  
ATOM   3777  O   VAL A 257       8.052  13.809  16.253  1.00  3.44           O  
ATOM   3778  CB  VAL A 257      10.506  12.484  15.915  1.00  3.44           C  
ATOM   3779  CG1 VAL A 257      10.406  11.944  17.274  1.00  3.44           C  
ATOM   3780  CG2 VAL A 257      11.697  12.035  15.247  1.00  3.44           C  
ATOM   3781  H   VAL A 257       9.570  13.518  13.578  1.00  3.44           H  
ATOM   3782  HA  VAL A 257       9.276  10.977  15.113  1.00  3.44           H  
ATOM   3783  HB  VAL A 257      10.517  13.552  15.992  1.00  3.44           H  
ATOM   3784 1HG1 VAL A 257      11.261  12.257  17.871  1.00  3.44           H  
ATOM   3785 2HG1 VAL A 257       9.493  12.293  17.712  1.00  3.44           H  
ATOM   3786 3HG1 VAL A 257      10.385  10.864  17.208  1.00  3.44           H  
ATOM   3787 1HG2 VAL A 257      12.569  12.349  15.818  1.00  3.44           H  
ATOM   3788 2HG2 VAL A 257      11.668  10.962  15.174  1.00  3.44           H  
ATOM   3789 3HG2 VAL A 257      11.732  12.470  14.253  1.00  3.44           H  
ATOM   3790  N   PRO A 258       7.027  11.806  16.163  1.00  4.49           N  
ATOM   3791  CA  PRO A 258       5.802  12.173  16.848  1.00  4.49           C  
ATOM   3792  C   PRO A 258       6.107  12.705  18.231  1.00  4.49           C  
ATOM   3793  O   PRO A 258       7.056  12.254  18.880  1.00  4.49           O  
ATOM   3794  CB  PRO A 258       5.039  10.845  16.936  1.00  4.49           C  
ATOM   3795  CG  PRO A 258       5.581  10.014  15.809  1.00  4.49           C  
ATOM   3796  CD  PRO A 258       7.036  10.400  15.701  1.00  4.49           C  
ATOM   3797  HA  PRO A 258       5.254  12.916  16.251  1.00  4.49           H  
ATOM   3798 1HB  PRO A 258       5.208  10.381  17.919  1.00  4.49           H  
ATOM   3799 2HB  PRO A 258       3.959  11.025  16.850  1.00  4.49           H  
ATOM   3800 1HG  PRO A 258       5.450   8.944  16.032  1.00  4.49           H  
ATOM   3801 2HG  PRO A 258       5.024  10.215  14.883  1.00  4.49           H  
ATOM   3802 1HD  PRO A 258       7.667   9.769  16.346  1.00  4.49           H  
ATOM   3803 2HD  PRO A 258       7.290  10.322  14.646  1.00  4.49           H  
ATOM   3804  N   ALA A 259       5.243  13.582  18.735  1.00  5.61           N  
ATOM   3805  CA  ALA A 259       5.429  14.130  20.076  1.00  5.61           C  
ATOM   3806  C   ALA A 259       5.515  13.016  21.111  1.00  5.61           C  
ATOM   3807  O   ALA A 259       6.258  13.135  22.084  1.00  5.61           O  
ATOM   3808  CB  ALA A 259       4.299  15.068  20.429  1.00  5.61           C  
ATOM   3809  H   ALA A 259       4.468  13.905  18.171  1.00  5.61           H  
ATOM   3810  HA  ALA A 259       6.365  14.683  20.089  1.00  5.61           H  
ATOM   3811 1HB  ALA A 259       4.471  15.480  21.423  1.00  5.61           H  
ATOM   3812 2HB  ALA A 259       4.255  15.878  19.702  1.00  5.61           H  
ATOM   3813 3HB  ALA A 259       3.357  14.521  20.423  1.00  5.61           H  
ATOM   3814  N   THR A 260       4.786  11.924  20.886  1.00  6.71           N  
ATOM   3815  CA  THR A 260       4.807  10.794  21.800  1.00  6.71           C  
ATOM   3816  C   THR A 260       6.211  10.228  21.928  1.00  6.71           C  
ATOM   3817  O   THR A 260       6.605   9.792  23.006  1.00  6.71           O  
ATOM   3818  CB  THR A 260       3.873   9.665  21.351  1.00  6.71           C  
ATOM   3819  OG1 THR A 260       2.516  10.133  21.332  1.00  6.71           O  
ATOM   3820  CG2 THR A 260       4.004   8.482  22.303  1.00  6.71           C  
ATOM   3821  H   THR A 260       4.205  11.886  20.063  1.00  6.71           H  
ATOM   3822  HA  THR A 260       4.487  11.137  22.784  1.00  6.71           H  
ATOM   3823  HB  THR A 260       4.151   9.345  20.345  1.00  6.71           H  
ATOM   3824  HG1 THR A 260       1.928   9.404  21.107  1.00  6.71           H  
ATOM   3825 1HG2 THR A 260       3.344   7.679  21.978  1.00  6.71           H  
ATOM   3826 2HG2 THR A 260       5.036   8.129  22.303  1.00  6.71           H  
ATOM   3827 3HG2 THR A 260       3.728   8.794  23.309  1.00  6.71           H  
ATOM   3828  N   THR A 261       6.937  10.154  20.810  1.00  7.72           N  
ATOM   3829  CA  THR A 261       8.283   9.612  20.813  1.00  7.72           C  
ATOM   3830  C   THR A 261       9.199  10.571  21.569  1.00  7.72           C  
ATOM   3831  O   THR A 261       9.996  10.177  22.420  1.00  7.72           O  
ATOM   3832  CB  THR A 261       8.792   9.382  19.385  1.00  7.72           C  
ATOM   3833  OG1 THR A 261       7.946   8.432  18.723  1.00  7.72           O  
ATOM   3834  CG2 THR A 261      10.224   8.876  19.393  1.00  7.72           C  
ATOM   3835  H   THR A 261       6.587  10.570  19.955  1.00  7.72           H  
ATOM   3836  HA  THR A 261       8.270   8.651  21.312  1.00  7.72           H  
ATOM   3837  HB  THR A 261       8.737  10.314  18.848  1.00  7.72           H  
ATOM   3838  HG1 THR A 261       8.049   7.574  19.136  1.00  7.72           H  
ATOM   3839 1HG2 THR A 261      10.562   8.725  18.370  1.00  7.72           H  
ATOM   3840 2HG2 THR A 261      10.864   9.609  19.883  1.00  7.72           H  
ATOM   3841 3HG2 THR A 261      10.274   7.931  19.933  1.00  7.72           H  
ATOM   3842  N   ARG A 262       9.048  11.860  21.282  1.00  8.59           N  
ATOM   3843  CA  ARG A 262       9.865  12.897  21.909  1.00  8.59           C  
ATOM   3844  C   ARG A 262       9.662  12.917  23.431  1.00  8.59           C  
ATOM   3845  O   ARG A 262      10.593  13.161  24.202  1.00  8.59           O  
ATOM   3846  CB  ARG A 262       9.489  14.247  21.315  1.00  8.59           C  
ATOM   3847  CG  ARG A 262       9.900  14.393  19.866  1.00  8.59           C  
ATOM   3848  CD  ARG A 262       9.477  15.661  19.237  1.00  8.59           C  
ATOM   3849  NE  ARG A 262       9.847  15.714  17.811  1.00  8.59           N  
ATOM   3850  CZ  ARG A 262      11.024  16.197  17.335  1.00  8.59           C  
ATOM   3851  NH1 ARG A 262      11.928  16.679  18.165  1.00  8.59           N  
ATOM   3852  NH2 ARG A 262      11.271  16.197  16.036  1.00  8.59           N  
ATOM   3853  H   ARG A 262       8.351  12.119  20.579  1.00  8.59           H  
ATOM   3854  HA  ARG A 262      10.913  12.692  21.694  1.00  8.59           H  
ATOM   3855 1HB  ARG A 262       8.417  14.389  21.379  1.00  8.59           H  
ATOM   3856 2HB  ARG A 262       9.963  15.044  21.884  1.00  8.59           H  
ATOM   3857 1HG  ARG A 262      10.975  14.262  19.749  1.00  8.59           H  
ATOM   3858 2HG  ARG A 262       9.377  13.621  19.352  1.00  8.59           H  
ATOM   3859 1HD  ARG A 262       8.397  15.754  19.305  1.00  8.59           H  
ATOM   3860 2HD  ARG A 262       9.949  16.498  19.744  1.00  8.59           H  
ATOM   3861  HE  ARG A 262       9.182  15.298  17.132  1.00  8.59           H  
ATOM   3862 1HH1 ARG A 262      11.749  16.689  19.159  1.00  8.59           H  
ATOM   3863 2HH1 ARG A 262      12.799  17.041  17.802  1.00  8.59           H  
ATOM   3864 1HH2 ARG A 262      10.576  15.854  15.386  1.00  8.59           H  
ATOM   3865 2HH2 ARG A 262      12.148  16.559  15.685  1.00  8.59           H  
ATOM   3866  N   ALA A 263       8.429  12.623  23.842  1.00  9.33           N  
ATOM   3867  CA  ALA A 263       7.972  12.599  25.223  1.00  9.33           C  
ATOM   3868  C   ALA A 263       8.283  11.301  25.980  1.00  9.33           C  
ATOM   3869  O   ALA A 263       7.919  11.177  27.151  1.00  9.33           O  
ATOM   3870  CB  ALA A 263       6.472  12.822  25.247  1.00  9.33           C  
ATOM   3871  H   ALA A 263       7.722  12.458  23.130  1.00  9.33           H  
ATOM   3872  HA  ALA A 263       8.468  13.415  25.746  1.00  9.33           H  
ATOM   3873 1HB  ALA A 263       6.123  12.854  26.276  1.00  9.33           H  
ATOM   3874 2HB  ALA A 263       6.236  13.763  24.749  1.00  9.33           H  
ATOM   3875 3HB  ALA A 263       5.986  12.002  24.719  1.00  9.33           H  
ATOM   3876  N   LEU A 264       8.921  10.325  25.342  1.00 10.00           N  
ATOM   3877  CA  LEU A 264       9.180   9.058  26.020  1.00 10.00           C  
ATOM   3878  C   LEU A 264      10.057   9.218  27.240  1.00 10.00           C  
ATOM   3879  O   LEU A 264      10.956  10.052  27.287  1.00 10.00           O  
ATOM   3880  CB  LEU A 264       9.832   8.045  25.080  1.00 10.00           C  
ATOM   3881  CG  LEU A 264       8.957   7.555  23.972  1.00 10.00           C  
ATOM   3882  CD1 LEU A 264       9.778   6.696  23.025  1.00 10.00           C  
ATOM   3883  CD2 LEU A 264       7.783   6.790  24.543  1.00 10.00           C  
ATOM   3884  H   LEU A 264       9.227  10.443  24.375  1.00 10.00           H  
ATOM   3885  HA  LEU A 264       8.223   8.651  26.344  1.00 10.00           H  
ATOM   3886 1HB  LEU A 264      10.703   8.516  24.619  1.00 10.00           H  
ATOM   3887 2HB  LEU A 264      10.161   7.184  25.654  1.00 10.00           H  
ATOM   3888  HG  LEU A 264       8.583   8.389  23.443  1.00 10.00           H  
ATOM   3889 1HD1 LEU A 264       9.148   6.354  22.206  1.00 10.00           H  
ATOM   3890 2HD1 LEU A 264      10.599   7.296  22.626  1.00 10.00           H  
ATOM   3891 3HD1 LEU A 264      10.176   5.837  23.562  1.00 10.00           H  
ATOM   3892 1HD2 LEU A 264       7.141   6.456  23.727  1.00 10.00           H  
ATOM   3893 2HD2 LEU A 264       8.143   5.928  25.102  1.00 10.00           H  
ATOM   3894 3HD2 LEU A 264       7.215   7.446  25.203  1.00 10.00           H  
ATOM   3895  N   THR A 265       9.846   8.345  28.220  1.00 10.65           N  
ATOM   3896  CA  THR A 265      10.623   8.358  29.459  1.00 10.65           C  
ATOM   3897  C   THR A 265      12.081   7.952  29.226  1.00 10.65           C  
ATOM   3898  O   THR A 265      12.933   8.117  30.096  1.00 10.65           O  
ATOM   3899  CB  THR A 265       9.975   7.427  30.495  1.00 10.65           C  
ATOM   3900  OG1 THR A 265       9.942   6.087  29.985  1.00 10.65           O  
ATOM   3901  CG2 THR A 265       8.553   7.885  30.777  1.00 10.65           C  
ATOM   3902  H   THR A 265       9.096   7.676  28.123  1.00 10.65           H  
ATOM   3903  HA  THR A 265      10.617   9.374  29.856  1.00 10.65           H  
ATOM   3904  HB  THR A 265      10.553   7.446  31.418  1.00 10.65           H  
ATOM   3905  HG1 THR A 265      10.837   5.735  29.954  1.00 10.65           H  
ATOM   3906 1HG2 THR A 265       8.094   7.222  31.511  1.00 10.65           H  
ATOM   3907 2HG2 THR A 265       8.571   8.903  31.166  1.00 10.65           H  
ATOM   3908 3HG2 THR A 265       7.974   7.862  29.853  1.00 10.65           H  
ATOM   3909  N   ALA A 266      12.355   7.422  28.035  1.00 11.25           N  
ATOM   3910  CA  ALA A 266      13.692   7.051  27.601  1.00 11.25           C  
ATOM   3911  C   ALA A 266      14.476   8.282  27.117  1.00 11.25           C  
ATOM   3912  O   ALA A 266      15.673   8.193  26.837  1.00 11.25           O  
ATOM   3913  CB  ALA A 266      13.603   6.029  26.482  1.00 11.25           C  
ATOM   3914  H   ALA A 266      11.589   7.300  27.394  1.00 11.25           H  
ATOM   3915  HA  ALA A 266      14.222   6.622  28.451  1.00 11.25           H  
ATOM   3916 1HB  ALA A 266      14.608   5.740  26.173  1.00 11.25           H  
ATOM   3917 2HB  ALA A 266      13.064   5.150  26.833  1.00 11.25           H  
ATOM   3918 3HB  ALA A 266      13.073   6.468  25.636  1.00 11.25           H  
ATOM   3919  N   ALA A 267      13.789   9.419  26.973  1.00 11.76           N  
ATOM   3920  CA  ALA A 267      14.396  10.656  26.510  1.00 11.76           C  
ATOM   3921  C   ALA A 267      15.457  11.126  27.493  1.00 11.76           C  
ATOM   3922  O   ALA A 267      15.321  10.959  28.705  1.00 11.76           O  
ATOM   3923  CB  ALA A 267      13.331  11.730  26.333  1.00 11.76           C  
ATOM   3924  H   ALA A 267      12.800   9.456  27.208  1.00 11.76           H  
ATOM   3925  HA  ALA A 267      14.878  10.465  25.553  1.00 11.76           H  
ATOM   3926 1HB  ALA A 267      13.794  12.647  25.973  1.00 11.76           H  
ATOM   3927 2HB  ALA A 267      12.578  11.395  25.612  1.00 11.76           H  
ATOM   3928 3HB  ALA A 267      12.849  11.919  27.291  1.00 11.76           H  
ATOM   3929  N   ALA A 268      16.515  11.742  26.983  1.00 12.15           N  
ATOM   3930  CA  ALA A 268      17.541  12.265  27.873  1.00 12.15           C  
ATOM   3931  C   ALA A 268      16.943  13.316  28.801  1.00 12.15           C  
ATOM   3932  O   ALA A 268      16.125  14.132  28.375  1.00 12.15           O  
ATOM   3933  CB  ALA A 268      18.683  12.862  27.075  1.00 12.15           C  
ATOM   3934  H   ALA A 268      16.606  11.852  25.985  1.00 12.15           H  
ATOM   3935  HA  ALA A 268      17.916  11.444  28.485  1.00 12.15           H  
ATOM   3936 1HB  ALA A 268      19.445  13.234  27.760  1.00 12.15           H  
ATOM   3937 2HB  ALA A 268      19.116  12.098  26.429  1.00 12.15           H  
ATOM   3938 3HB  ALA A 268      18.310  13.684  26.468  1.00 12.15           H  
ATOM   3939  N   GLY A 269      17.394  13.329  30.053  1.00 12.43           N  
ATOM   3940  CA  GLY A 269      16.928  14.309  31.030  1.00 12.43           C  
ATOM   3941  C   GLY A 269      16.184  13.636  32.178  1.00 12.43           C  
ATOM   3942  O   GLY A 269      16.782  13.292  33.199  1.00 12.43           O  
ATOM   3943  H   GLY A 269      18.062  12.629  30.340  1.00 12.43           H  
ATOM   3944 1HA  GLY A 269      17.780  14.865  31.421  1.00 12.43           H  
ATOM   3945 2HA  GLY A 269      16.272  15.028  30.542  1.00 12.43           H  
TER    3946
ENDMDL

REMARK ID 690128 MODEL 3 2025-10-04_00000224_full_19
PFRMAT TS
TARGET 2025-10-04_00000224_full_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   ALA A   1       3.401   0.596   1.112  1.00  1.89           N  
ATOM      2  CA  ALA A   1       2.547   1.081   0.033  1.00  1.89           C  
ATOM      3  C   ALA A   1       3.311   2.002  -0.890  1.00  1.89           C  
ATOM      4  O   ALA A   1       4.274   2.647  -0.484  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.352   1.833   0.584  1.00  1.89           C  
ATOM      6 1H   ALA A   1       2.969  -0.204   1.550  1.00  1.89           H  
ATOM      7 2H   ALA A   1       4.299   0.330   0.735  1.00  1.89           H  
ATOM      8 3H   ALA A   1       3.526   1.329   1.796  1.00  1.89           H  
ATOM      9  HA  ALA A   1       2.204   0.221  -0.542  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       0.730   2.168  -0.245  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       0.775   1.181   1.234  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       1.692   2.703   1.150  1.00  1.89           H  
ATOM     13  N   ALA A   2       2.859   2.090  -2.140  1.00  1.59           N  
ATOM     14  CA  ALA A   2       3.482   2.997  -3.107  1.00  1.59           C  
ATOM     15  C   ALA A   2       3.405   4.441  -2.623  1.00  1.59           C  
ATOM     16  O   ALA A   2       4.315   5.239  -2.856  1.00  1.59           O  
ATOM     17  CB  ALA A   2       2.783   2.884  -4.451  1.00  1.59           C  
ATOM     18  H   ALA A   2       2.075   1.527  -2.437  1.00  1.59           H  
ATOM     19  HA  ALA A   2       4.529   2.723  -3.214  1.00  1.59           H  
ATOM     20 1HB  ALA A   2       3.265   3.554  -5.163  1.00  1.59           H  
ATOM     21 2HB  ALA A   2       2.849   1.859  -4.814  1.00  1.59           H  
ATOM     22 3HB  ALA A   2       1.735   3.166  -4.341  1.00  1.59           H  
ATOM     23  N   ASN A   3       2.301   4.765  -1.963  1.00  1.32           N  
ATOM     24  CA  ASN A   3       2.059   6.085  -1.426  1.00  1.32           C  
ATOM     25  C   ASN A   3       2.372   6.064   0.093  1.00  1.32           C  
ATOM     26  O   ASN A   3       1.577   5.533   0.877  1.00  1.32           O  
ATOM     27  CB  ASN A   3       0.630   6.473  -1.662  1.00  1.32           C  
ATOM     28  CG  ASN A   3       0.210   6.546  -3.087  1.00  1.32           C  
ATOM     29  OD1 ASN A   3       0.809   7.196  -3.957  1.00  1.32           O  
ATOM     30  ND2 ASN A   3      -0.872   5.836  -3.331  1.00  1.32           N  
ATOM     31  H   ASN A   3       1.599   4.052  -1.826  1.00  1.32           H  
ATOM     32  HA  ASN A   3       2.692   6.782  -1.957  1.00  1.32           H  
ATOM     33 1HB  ASN A   3       0.032   5.730  -1.232  1.00  1.32           H  
ATOM     34 2HB  ASN A   3       0.405   7.420  -1.165  1.00  1.32           H  
ATOM     35 1HD2 ASN A   3      -1.290   5.808  -4.251  1.00  1.32           H  
ATOM     36 2HD2 ASN A   3      -1.289   5.293  -2.564  1.00  1.32           H  
ATOM     37  N   PRO A   4       3.449   6.715   0.562  1.00  1.11           N  
ATOM     38  CA  PRO A   4       3.947   6.683   1.935  1.00  1.11           C  
ATOM     39  C   PRO A   4       3.030   7.389   2.933  1.00  1.11           C  
ATOM     40  O   PRO A   4       3.221   7.277   4.150  1.00  1.11           O  
ATOM     41  CB  PRO A   4       5.298   7.393   1.815  1.00  1.11           C  
ATOM     42  CG  PRO A   4       5.152   8.313   0.639  1.00  1.11           C  
ATOM     43  CD  PRO A   4       4.234   7.595  -0.328  1.00  1.11           C  
ATOM     44  HA  PRO A   4       4.092   5.632   2.230  1.00  1.11           H  
ATOM     45 1HB  PRO A   4       5.516   7.935   2.747  1.00  1.11           H  
ATOM     46 2HB  PRO A   4       6.097   6.651   1.678  1.00  1.11           H  
ATOM     47 1HG  PRO A   4       4.755   9.263   0.978  1.00  1.11           H  
ATOM     48 2HG  PRO A   4       6.139   8.525   0.200  1.00  1.11           H  
ATOM     49 1HD  PRO A   4       3.595   8.353  -0.809  1.00  1.11           H  
ATOM     50 2HD  PRO A   4       4.819   7.000  -1.051  1.00  1.11           H  
ATOM     51  N   TYR A   5       2.055   8.128   2.406  1.00  0.96           N  
ATOM     52  CA  TYR A   5       1.133   8.919   3.191  1.00  0.96           C  
ATOM     53  C   TYR A   5      -0.240   8.260   3.382  1.00  0.96           C  
ATOM     54  O   TYR A   5      -1.171   8.889   3.897  1.00  0.96           O  
ATOM     55  CB  TYR A   5       0.959  10.261   2.529  1.00  0.96           C  
ATOM     56  CG  TYR A   5       2.193  11.081   2.457  1.00  0.96           C  
ATOM     57  CD1 TYR A   5       2.813  11.257   1.240  1.00  0.96           C  
ATOM     58  CD2 TYR A   5       2.721  11.638   3.591  1.00  0.96           C  
ATOM     59  CE1 TYR A   5       3.962  12.011   1.155  1.00  0.96           C  
ATOM     60  CE2 TYR A   5       3.868  12.393   3.520  1.00  0.96           C  
ATOM     61  CZ  TYR A   5       4.490  12.582   2.303  1.00  0.96           C  
ATOM     62  OH  TYR A   5       5.640  13.337   2.224  1.00  0.96           O  
ATOM     63  H   TYR A   5       1.945   8.159   1.406  1.00  0.96           H  
ATOM     64  HA  TYR A   5       1.571   9.079   4.166  1.00  0.96           H  
ATOM     65 1HB  TYR A   5       0.666  10.059   1.517  1.00  0.96           H  
ATOM     66 2HB  TYR A   5       0.168  10.839   3.011  1.00  0.96           H  
ATOM     67  HD1 TYR A   5       2.391  10.802   0.346  1.00  0.96           H  
ATOM     68  HD2 TYR A   5       2.228  11.484   4.547  1.00  0.96           H  
ATOM     69  HE1 TYR A   5       4.452  12.153   0.192  1.00  0.96           H  
ATOM     70  HE2 TYR A   5       4.284  12.844   4.426  1.00  0.96           H  
ATOM     71  HH  TYR A   5       5.849  13.694   3.095  1.00  0.96           H  
ATOM     72  N   GLN A   6      -0.372   6.975   3.038  1.00  0.88           N  
ATOM     73  CA  GLN A   6      -1.667   6.294   3.213  1.00  0.88           C  
ATOM     74  C   GLN A   6      -1.952   5.936   4.668  1.00  0.88           C  
ATOM     75  O   GLN A   6      -1.854   4.783   5.076  1.00  0.88           O  
ATOM     76  CB  GLN A   6      -1.729   5.014   2.389  1.00  0.88           C  
ATOM     77  CG  GLN A   6      -1.749   5.225   0.921  1.00  0.88           C  
ATOM     78  CD  GLN A   6      -1.738   3.905   0.137  1.00  0.88           C  
ATOM     79  OE1 GLN A   6      -1.616   3.858  -1.108  1.00  0.88           O  
ATOM     80  NE2 GLN A   6      -1.869   2.800   0.880  1.00  0.88           N  
ATOM     81  H   GLN A   6       0.407   6.479   2.597  1.00  0.88           H  
ATOM     82  HA  GLN A   6      -2.457   6.963   2.867  1.00  0.88           H  
ATOM     83 1HB  GLN A   6      -0.846   4.413   2.608  1.00  0.88           H  
ATOM     84 2HB  GLN A   6      -2.585   4.433   2.678  1.00  0.88           H  
ATOM     85 1HG  GLN A   6      -2.652   5.764   0.660  1.00  0.88           H  
ATOM     86 2HG  GLN A   6      -0.895   5.813   0.687  1.00  0.88           H  
ATOM     87 1HE2 GLN A   6      -1.871   1.899   0.449  1.00  0.88           H  
ATOM     88 2HE2 GLN A   6      -1.960   2.879   1.876  1.00  0.88           H  
ATOM     89  N   ARG A   7      -2.300   6.957   5.443  1.00  0.85           N  
ATOM     90  CA  ARG A   7      -2.558   6.859   6.882  1.00  0.85           C  
ATOM     91  C   ARG A   7      -3.783   6.008   7.238  1.00  0.85           C  
ATOM     92  O   ARG A   7      -3.811   5.345   8.271  1.00  0.85           O  
ATOM     93  CB  ARG A   7      -2.755   8.260   7.454  1.00  0.85           C  
ATOM     94  CG  ARG A   7      -1.532   9.158   7.339  1.00  0.85           C  
ATOM     95  CD  ARG A   7      -0.424   8.721   8.197  1.00  0.85           C  
ATOM     96  NE  ARG A   7       0.780   9.513   7.955  1.00  0.85           N  
ATOM     97  CZ  ARG A   7       1.802   9.132   7.150  1.00  0.85           C  
ATOM     98  NH1 ARG A   7       1.756   7.956   6.567  1.00  0.85           N  
ATOM     99  NH2 ARG A   7       2.845   9.931   6.941  1.00  0.85           N  
ATOM    100  H   ARG A   7      -2.320   7.865   4.985  1.00  0.85           H  
ATOM    101  HA  ARG A   7      -1.683   6.410   7.352  1.00  0.85           H  
ATOM    102 1HB  ARG A   7      -3.586   8.754   6.955  1.00  0.85           H  
ATOM    103 2HB  ARG A   7      -2.999   8.187   8.513  1.00  0.85           H  
ATOM    104 1HG  ARG A   7      -1.176   9.171   6.321  1.00  0.85           H  
ATOM    105 2HG  ARG A   7      -1.798  10.176   7.644  1.00  0.85           H  
ATOM    106 1HD  ARG A   7      -0.707   8.847   9.245  1.00  0.85           H  
ATOM    107 2HD  ARG A   7      -0.197   7.678   7.996  1.00  0.85           H  
ATOM    108  HE  ARG A   7       0.816  10.438   8.384  1.00  0.85           H  
ATOM    109 1HH1 ARG A   7       0.971   7.347   6.734  1.00  0.85           H  
ATOM    110 2HH1 ARG A   7       2.499   7.663   5.919  1.00  0.85           H  
ATOM    111 1HH2 ARG A   7       2.900  10.843   7.374  1.00  0.85           H  
ATOM    112 2HH2 ARG A   7       3.602   9.629   6.343  1.00  0.85           H  
ATOM    113  N   GLY A   8      -4.829   6.098   6.425  1.00  0.86           N  
ATOM    114  CA  GLY A   8      -6.069   5.377   6.693  1.00  0.86           C  
ATOM    115  C   GLY A   8      -6.177   4.069   5.897  1.00  0.86           C  
ATOM    116  O   GLY A   8      -5.275   3.736   5.119  1.00  0.86           O  
ATOM    117  H   GLY A   8      -4.743   6.657   5.590  1.00  0.86           H  
ATOM    118 1HA  GLY A   8      -6.136   5.170   7.762  1.00  0.86           H  
ATOM    119 2HA  GLY A   8      -6.897   6.034   6.438  1.00  0.86           H  
ATOM    120  N   PRO A   9      -7.292   3.337   6.056  1.00  0.90           N  
ATOM    121  CA  PRO A   9      -7.654   2.109   5.369  1.00  0.90           C  
ATOM    122  C   PRO A   9      -8.064   2.463   3.960  1.00  0.90           C  
ATOM    123  O   PRO A   9      -8.344   3.630   3.685  1.00  0.90           O  
ATOM    124  CB  PRO A   9      -8.830   1.586   6.190  1.00  0.90           C  
ATOM    125  CG  PRO A   9      -9.469   2.827   6.759  1.00  0.90           C  
ATOM    126  CD  PRO A   9      -8.310   3.778   7.040  1.00  0.90           C  
ATOM    127  HA  PRO A   9      -6.805   1.411   5.374  1.00  0.90           H  
ATOM    128 1HB  PRO A   9      -9.517   1.024   5.532  1.00  0.90           H  
ATOM    129 2HB  PRO A   9      -8.475   0.886   6.959  1.00  0.90           H  
ATOM    130 1HG  PRO A   9     -10.190   3.238   6.033  1.00  0.90           H  
ATOM    131 2HG  PRO A   9     -10.040   2.569   7.662  1.00  0.90           H  
ATOM    132 1HD  PRO A   9      -8.650   4.795   6.845  1.00  0.90           H  
ATOM    133 2HD  PRO A   9      -7.945   3.646   8.071  1.00  0.90           H  
ATOM    134  N   ALA A  10      -8.095   1.495   3.053  1.00  0.95           N  
ATOM    135  CA  ALA A  10      -8.596   1.848   1.737  1.00  0.95           C  
ATOM    136  C   ALA A  10     -10.037   2.299   1.916  1.00  0.95           C  
ATOM    137  O   ALA A  10     -10.775   1.656   2.663  1.00  0.95           O  
ATOM    138  CB  ALA A  10      -8.512   0.684   0.775  1.00  0.95           C  
ATOM    139  H   ALA A  10      -7.829   0.546   3.277  1.00  0.95           H  
ATOM    140  HA  ALA A  10      -7.993   2.663   1.362  1.00  0.95           H  
ATOM    141 1HB  ALA A  10      -8.895   0.985  -0.200  1.00  0.95           H  
ATOM    142 2HB  ALA A  10      -7.476   0.367   0.675  1.00  0.95           H  
ATOM    143 3HB  ALA A  10      -9.108  -0.144   1.156  1.00  0.95           H  
ATOM    144  N   PRO A  11     -10.475   3.368   1.246  1.00  1.00           N  
ATOM    145  CA  PRO A  11     -11.812   3.897   1.326  1.00  1.00           C  
ATOM    146  C   PRO A  11     -12.834   3.068   0.600  1.00  1.00           C  
ATOM    147  O   PRO A  11     -12.537   2.428  -0.413  1.00  1.00           O  
ATOM    148  CB  PRO A  11     -11.675   5.246   0.640  1.00  1.00           C  
ATOM    149  CG  PRO A  11     -10.538   5.026  -0.365  1.00  1.00           C  
ATOM    150  CD  PRO A  11      -9.587   4.103   0.332  1.00  1.00           C  
ATOM    151  HA  PRO A  11     -12.092   4.017   2.383  1.00  1.00           H  
ATOM    152 1HB  PRO A  11     -12.631   5.530   0.174  1.00  1.00           H  
ATOM    153 2HB  PRO A  11     -11.461   5.996   1.396  1.00  1.00           H  
ATOM    154 1HG  PRO A  11     -10.914   4.586  -1.294  1.00  1.00           H  
ATOM    155 2HG  PRO A  11     -10.074   5.953  -0.644  1.00  1.00           H  
ATOM    156 1HD  PRO A  11      -9.143   3.437  -0.406  1.00  1.00           H  
ATOM    157 2HD  PRO A  11      -8.836   4.692   0.894  1.00  1.00           H  
ATOM    158  N   THR A  12     -14.055   3.203   1.068  1.00  1.05           N  
ATOM    159  CA  THR A  12     -15.235   2.696   0.404  1.00  1.05           C  
ATOM    160  C   THR A  12     -16.147   3.896   0.280  1.00  1.05           C  
ATOM    161  O   THR A  12     -16.029   4.829   1.085  1.00  1.05           O  
ATOM    162  CB  THR A  12     -15.923   1.584   1.217  1.00  1.05           C  
ATOM    163  OG1 THR A  12     -16.404   2.120   2.480  1.00  1.05           O  
ATOM    164  CG2 THR A  12     -14.935   0.464   1.508  1.00  1.05           C  
ATOM    165  H   THR A  12     -14.163   3.714   1.933  1.00  1.05           H  
ATOM    166  HA  THR A  12     -14.979   2.325  -0.585  1.00  1.05           H  
ATOM    167  HB  THR A  12     -16.764   1.187   0.652  1.00  1.05           H  
ATOM    168  HG1 THR A  12     -16.706   1.386   3.037  1.00  1.05           H  
ATOM    169 1HG2 THR A  12     -15.428  -0.319   2.081  1.00  1.05           H  
ATOM    170 2HG2 THR A  12     -14.568   0.051   0.567  1.00  1.05           H  
ATOM    171 3HG2 THR A  12     -14.094   0.854   2.082  1.00  1.05           H  
ATOM    172  N   ALA A  13     -17.113   3.865  -0.634  1.00  1.07           N  
ATOM    173  CA  ALA A  13     -17.987   5.025  -0.747  1.00  1.07           C  
ATOM    174  C   ALA A  13     -18.670   5.293   0.580  1.00  1.07           C  
ATOM    175  O   ALA A  13     -18.848   6.447   0.967  1.00  1.07           O  
ATOM    176  CB  ALA A  13     -19.023   4.815  -1.834  1.00  1.07           C  
ATOM    177  H   ALA A  13     -17.207   3.082  -1.264  1.00  1.07           H  
ATOM    178  HA  ALA A  13     -17.373   5.891  -0.999  1.00  1.07           H  
ATOM    179 1HB  ALA A  13     -19.652   5.702  -1.908  1.00  1.07           H  
ATOM    180 2HB  ALA A  13     -18.535   4.642  -2.783  1.00  1.07           H  
ATOM    181 3HB  ALA A  13     -19.641   3.955  -1.584  1.00  1.07           H  
ATOM    182  N   ALA A  14     -19.031   4.220   1.289  1.00  1.08           N  
ATOM    183  CA  ALA A  14     -19.678   4.335   2.582  1.00  1.08           C  
ATOM    184  C   ALA A  14     -18.785   5.034   3.608  1.00  1.08           C  
ATOM    185  O   ALA A  14     -19.266   5.858   4.386  1.00  1.08           O  
ATOM    186  CB  ALA A  14     -20.051   2.956   3.087  1.00  1.08           C  
ATOM    187  H   ALA A  14     -18.842   3.303   0.914  1.00  1.08           H  
ATOM    188  HA  ALA A  14     -20.582   4.927   2.456  1.00  1.08           H  
ATOM    189 1HB  ALA A  14     -20.562   3.046   4.044  1.00  1.08           H  
ATOM    190 2HB  ALA A  14     -20.709   2.471   2.367  1.00  1.08           H  
ATOM    191 3HB  ALA A  14     -19.148   2.361   3.212  1.00  1.08           H  
ATOM    192  N   SER A  15     -17.473   4.734   3.601  1.00  1.07           N  
ATOM    193  CA  SER A  15     -16.562   5.343   4.581  1.00  1.07           C  
ATOM    194  C   SER A  15     -16.336   6.828   4.335  1.00  1.07           C  
ATOM    195  O   SER A  15     -15.963   7.562   5.261  1.00  1.07           O  
ATOM    196  CB  SER A  15     -15.213   4.656   4.538  1.00  1.07           C  
ATOM    197  OG  SER A  15     -14.533   4.966   3.348  1.00  1.07           O  
ATOM    198  H   SER A  15     -17.106   4.038   2.949  1.00  1.07           H  
ATOM    199  HA  SER A  15     -16.997   5.222   5.573  1.00  1.07           H  
ATOM    200 1HB  SER A  15     -14.613   4.952   5.397  1.00  1.07           H  
ATOM    201 2HB  SER A  15     -15.365   3.580   4.596  1.00  1.07           H  
ATOM    202  HG  SER A  15     -15.233   5.107   2.670  1.00  1.07           H  
ATOM    203  N   VAL A  16     -16.600   7.255   3.103  1.00  1.05           N  
ATOM    204  CA  VAL A  16     -16.474   8.643   2.702  1.00  1.05           C  
ATOM    205  C   VAL A  16     -17.804   9.368   2.986  1.00  1.05           C  
ATOM    206  O   VAL A  16     -17.829  10.480   3.512  1.00  1.05           O  
ATOM    207  CB  VAL A  16     -16.071   8.722   1.216  1.00  1.05           C  
ATOM    208  CG1 VAL A  16     -16.032  10.117   0.794  1.00  1.05           C  
ATOM    209  CG2 VAL A  16     -14.681   8.088   1.015  1.00  1.05           C  
ATOM    210  H   VAL A  16     -16.859   6.558   2.400  1.00  1.05           H  
ATOM    211  HA  VAL A  16     -15.687   9.109   3.291  1.00  1.05           H  
ATOM    212  HB  VAL A  16     -16.813   8.197   0.610  1.00  1.05           H  
ATOM    213 1HG1 VAL A  16     -15.740  10.155  -0.249  1.00  1.05           H  
ATOM    214 2HG1 VAL A  16     -17.012  10.571   0.936  1.00  1.05           H  
ATOM    215 3HG1 VAL A  16     -15.302  10.626   1.388  1.00  1.05           H  
ATOM    216 1HG2 VAL A  16     -14.398   8.147  -0.037  1.00  1.05           H  
ATOM    217 2HG2 VAL A  16     -13.952   8.626   1.622  1.00  1.05           H  
ATOM    218 3HG2 VAL A  16     -14.710   7.044   1.324  1.00  1.05           H  
ATOM    219  N   ALA A  17     -18.913   8.722   2.609  1.00  1.01           N  
ATOM    220  CA  ALA A  17     -20.278   9.211   2.813  1.00  1.01           C  
ATOM    221  C   ALA A  17     -20.632   9.384   4.296  1.00  1.01           C  
ATOM    222  O   ALA A  17     -21.382  10.288   4.672  1.00  1.01           O  
ATOM    223  CB  ALA A  17     -21.260   8.232   2.186  1.00  1.01           C  
ATOM    224  H   ALA A  17     -18.814   7.820   2.155  1.00  1.01           H  
ATOM    225  HA  ALA A  17     -20.365  10.181   2.327  1.00  1.01           H  
ATOM    226 1HB  ALA A  17     -22.275   8.600   2.310  1.00  1.01           H  
ATOM    227 2HB  ALA A  17     -21.036   8.123   1.126  1.00  1.01           H  
ATOM    228 3HB  ALA A  17     -21.162   7.270   2.680  1.00  1.01           H  
ATOM    229  N   ALA A  18     -20.090   8.519   5.143  1.00  0.96           N  
ATOM    230  CA  ALA A  18     -20.382   8.523   6.566  1.00  0.96           C  
ATOM    231  C   ALA A  18     -20.072   9.857   7.200  1.00  0.96           C  
ATOM    232  O   ALA A  18     -19.116  10.531   6.827  1.00  0.96           O  
ATOM    233  CB  ALA A  18     -19.563   7.454   7.268  1.00  0.96           C  
ATOM    234  H   ALA A  18     -19.498   7.774   4.782  1.00  0.96           H  
ATOM    235  HA  ALA A  18     -21.445   8.320   6.695  1.00  0.96           H  
ATOM    236 1HB  ALA A  18     -19.794   7.447   8.330  1.00  0.96           H  
ATOM    237 2HB  ALA A  18     -19.792   6.481   6.839  1.00  0.96           H  
ATOM    238 3HB  ALA A  18     -18.499   7.667   7.132  1.00  0.96           H  
ATOM    239  N   VAL A  19     -20.873  10.237   8.195  1.00  0.90           N  
ATOM    240  CA  VAL A  19     -20.635  11.484   8.918  1.00  0.90           C  
ATOM    241  C   VAL A  19     -19.266  11.446   9.568  1.00  0.90           C  
ATOM    242  O   VAL A  19     -18.557  12.453   9.601  1.00  0.90           O  
ATOM    243  CB  VAL A  19     -21.712  11.730   9.981  1.00  0.90           C  
ATOM    244  CG1 VAL A  19     -21.310  12.909  10.846  1.00  0.90           C  
ATOM    245  CG2 VAL A  19     -23.041  12.005   9.294  1.00  0.90           C  
ATOM    246  H   VAL A  19     -21.658   9.656   8.450  1.00  0.90           H  
ATOM    247  HA  VAL A  19     -20.659  12.311   8.214  1.00  0.90           H  
ATOM    248  HB  VAL A  19     -21.797  10.855  10.624  1.00  0.90           H  
ATOM    249 1HG1 VAL A  19     -22.071  13.080  11.605  1.00  0.90           H  
ATOM    250 2HG1 VAL A  19     -20.356  12.693  11.331  1.00  0.90           H  
ATOM    251 3HG1 VAL A  19     -21.209  13.798  10.224  1.00  0.90           H  
ATOM    252 1HG2 VAL A  19     -23.809  12.180  10.047  1.00  0.90           H  
ATOM    253 2HG2 VAL A  19     -22.946  12.887   8.657  1.00  0.90           H  
ATOM    254 3HG2 VAL A  19     -23.319  11.146   8.683  1.00  0.90           H  
ATOM    255  N   THR A  20     -18.928  10.291  10.130  1.00  0.84           N  
ATOM    256  CA  THR A  20     -17.624  10.095  10.724  1.00  0.84           C  
ATOM    257  C   THR A  20     -16.929   8.946   9.983  1.00  0.84           C  
ATOM    258  O   THR A  20     -17.486   7.856   9.831  1.00  0.84           O  
ATOM    259  CB  THR A  20     -17.727   9.813  12.236  1.00  0.84           C  
ATOM    260  OG1 THR A  20     -18.367  10.924  12.886  1.00  0.84           O  
ATOM    261  CG2 THR A  20     -16.334   9.631  12.841  1.00  0.84           C  
ATOM    262  H   THR A  20     -19.576   9.522  10.092  1.00  0.84           H  
ATOM    263  HA  THR A  20     -17.025  10.995  10.585  1.00  0.84           H  
ATOM    264  HB  THR A  20     -18.314   8.911  12.398  1.00  0.84           H  
ATOM    265  HG1 THR A  20     -17.916  11.740  12.638  1.00  0.84           H  
ATOM    266 1HG2 THR A  20     -16.422   9.436  13.906  1.00  0.84           H  
ATOM    267 2HG2 THR A  20     -15.831   8.793  12.363  1.00  0.84           H  
ATOM    268 3HG2 THR A  20     -15.755  10.533  12.689  1.00  0.84           H  
ATOM    269  N   GLY A  21     -15.724   9.233   9.523  1.00  0.78           N  
ATOM    270  CA  GLY A  21     -14.843   8.355   8.773  1.00  0.78           C  
ATOM    271  C   GLY A  21     -14.056   7.433   9.706  1.00  0.78           C  
ATOM    272  O   GLY A  21     -14.424   7.289  10.870  1.00  0.78           O  
ATOM    273  H   GLY A  21     -15.386  10.165   9.688  1.00  0.78           H  
ATOM    274 1HA  GLY A  21     -15.422   7.771   8.053  1.00  0.78           H  
ATOM    275 2HA  GLY A  21     -14.173   8.995   8.215  1.00  0.78           H  
ATOM    276  N   PRO A  22     -12.971   6.797   9.224  1.00  0.73           N  
ATOM    277  CA  PRO A  22     -12.158   5.814   9.928  1.00  0.73           C  
ATOM    278  C   PRO A  22     -11.384   6.295  11.165  1.00  0.73           C  
ATOM    279  O   PRO A  22     -10.959   5.459  11.967  1.00  0.73           O  
ATOM    280  CB  PRO A  22     -11.192   5.345   8.834  1.00  0.73           C  
ATOM    281  CG  PRO A  22     -11.127   6.478   7.838  1.00  0.73           C  
ATOM    282  CD  PRO A  22     -12.496   7.091   7.844  1.00  0.73           C  
ATOM    283  HA  PRO A  22     -12.815   4.980  10.217  1.00  0.73           H  
ATOM    284 1HB  PRO A  22     -10.211   5.128   9.282  1.00  0.73           H  
ATOM    285 2HB  PRO A  22     -11.559   4.410   8.392  1.00  0.73           H  
ATOM    286 1HG  PRO A  22     -10.354   7.196   8.132  1.00  0.73           H  
ATOM    287 2HG  PRO A  22     -10.844   6.098   6.846  1.00  0.73           H  
ATOM    288 1HD  PRO A  22     -12.342   8.156   7.674  1.00  0.73           H  
ATOM    289 2HD  PRO A  22     -13.155   6.635   7.089  1.00  0.73           H  
ATOM    290  N   PHE A  23     -11.175   7.603  11.343  1.00  0.68           N  
ATOM    291  CA  PHE A  23     -10.410   8.032  12.510  1.00  0.68           C  
ATOM    292  C   PHE A  23     -11.266   8.608  13.627  1.00  0.68           C  
ATOM    293  O   PHE A  23     -12.183   9.391  13.391  1.00  0.68           O  
ATOM    294  CB  PHE A  23      -9.404   9.114  12.117  1.00  0.68           C  
ATOM    295  CG  PHE A  23      -8.280   8.664  11.252  1.00  0.68           C  
ATOM    296  CD1 PHE A  23      -8.409   8.605   9.880  1.00  0.68           C  
ATOM    297  CD2 PHE A  23      -7.085   8.311  11.818  1.00  0.68           C  
ATOM    298  CE1 PHE A  23      -7.357   8.188   9.091  1.00  0.68           C  
ATOM    299  CE2 PHE A  23      -6.028   7.891  11.051  1.00  0.68           C  
ATOM    300  CZ  PHE A  23      -6.163   7.825   9.680  1.00  0.68           C  
ATOM    301  H   PHE A  23     -11.516   8.306  10.689  1.00  0.68           H  
ATOM    302  HA  PHE A  23      -9.868   7.174  12.906  1.00  0.68           H  
ATOM    303 1HB  PHE A  23      -9.924   9.911  11.597  1.00  0.68           H  
ATOM    304 2HB  PHE A  23      -8.984   9.550  13.026  1.00  0.68           H  
ATOM    305  HD1 PHE A  23      -9.354   8.895   9.424  1.00  0.68           H  
ATOM    306  HD2 PHE A  23      -6.993   8.372  12.890  1.00  0.68           H  
ATOM    307  HE1 PHE A  23      -7.473   8.147   8.009  1.00  0.68           H  
ATOM    308  HE2 PHE A  23      -5.087   7.615  11.529  1.00  0.68           H  
ATOM    309  HZ  PHE A  23      -5.331   7.495   9.074  1.00  0.68           H  
ATOM    310  N   ALA A  24     -10.925   8.273  14.870  1.00  0.66           N  
ATOM    311  CA  ALA A  24     -11.564   8.937  16.001  1.00  0.66           C  
ATOM    312  C   ALA A  24     -11.065  10.366  16.009  1.00  0.66           C  
ATOM    313  O   ALA A  24      -9.877  10.580  15.721  1.00  0.66           O  
ATOM    314  CB  ALA A  24     -11.249   8.245  17.308  1.00  0.66           C  
ATOM    315  H   ALA A  24     -10.201   7.587  15.026  1.00  0.66           H  
ATOM    316  HA  ALA A  24     -12.644   8.947  15.843  1.00  0.66           H  
ATOM    317 1HB  ALA A  24     -11.735   8.780  18.125  1.00  0.66           H  
ATOM    318 2HB  ALA A  24     -11.615   7.219  17.277  1.00  0.66           H  
ATOM    319 3HB  ALA A  24     -10.174   8.240  17.470  1.00  0.66           H  
ATOM    320  N   THR A  25     -11.919  11.312  16.394  1.00  0.65           N  
ATOM    321  CA  THR A  25     -11.526  12.715  16.419  1.00  0.65           C  
ATOM    322  C   THR A  25     -11.686  13.411  17.756  1.00  0.65           C  
ATOM    323  O   THR A  25     -12.331  12.910  18.680  1.00  0.65           O  
ATOM    324  CB  THR A  25     -12.320  13.526  15.374  1.00  0.65           C  
ATOM    325  OG1 THR A  25     -13.717  13.495  15.704  1.00  0.65           O  
ATOM    326  CG2 THR A  25     -12.094  12.974  13.991  1.00  0.65           C  
ATOM    327  H   THR A  25     -12.866  11.061  16.637  1.00  0.65           H  
ATOM    328  HA  THR A  25     -10.475  12.767  16.154  1.00  0.65           H  
ATOM    329  HB  THR A  25     -11.979  14.563  15.389  1.00  0.65           H  
ATOM    330  HG1 THR A  25     -13.850  13.928  16.553  1.00  0.65           H  
ATOM    331 1HG2 THR A  25     -12.656  13.573  13.280  1.00  0.65           H  
ATOM    332 2HG2 THR A  25     -11.034  13.021  13.747  1.00  0.65           H  
ATOM    333 3HG2 THR A  25     -12.433  11.944  13.942  1.00  0.65           H  
ATOM    334  N   ALA A  26     -11.124  14.611  17.799  1.00  0.65           N  
ATOM    335  CA  ALA A  26     -11.166  15.520  18.931  1.00  0.65           C  
ATOM    336  C   ALA A  26     -11.158  16.951  18.446  1.00  0.65           C  
ATOM    337  O   ALA A  26     -10.845  17.230  17.285  1.00  0.65           O  
ATOM    338  CB  ALA A  26      -9.984  15.298  19.838  1.00  0.65           C  
ATOM    339  H   ALA A  26     -10.578  14.881  16.981  1.00  0.65           H  
ATOM    340  HA  ALA A  26     -12.090  15.351  19.482  1.00  0.65           H  
ATOM    341 1HB  ALA A  26     -10.026  15.989  20.679  1.00  0.65           H  
ATOM    342 2HB  ALA A  26     -10.001  14.281  20.207  1.00  0.65           H  
ATOM    343 3HB  ALA A  26      -9.090  15.463  19.278  1.00  0.65           H  
ATOM    344  N   SER A  27     -11.510  17.877  19.329  1.00  0.67           N  
ATOM    345  CA  SER A  27     -11.479  19.269  18.928  1.00  0.67           C  
ATOM    346  C   SER A  27     -11.035  20.195  20.046  1.00  0.67           C  
ATOM    347  O   SER A  27     -11.143  19.862  21.229  1.00  0.67           O  
ATOM    348  CB  SER A  27     -12.857  19.689  18.443  1.00  0.67           C  
ATOM    349  OG  SER A  27     -13.791  19.638  19.484  1.00  0.67           O  
ATOM    350  H   SER A  27     -11.782  17.623  20.268  1.00  0.67           H  
ATOM    351  HA  SER A  27     -10.767  19.358  18.117  1.00  0.67           H  
ATOM    352 1HB  SER A  27     -12.804  20.703  18.041  1.00  0.67           H  
ATOM    353 2HB  SER A  27     -13.169  19.035  17.633  1.00  0.67           H  
ATOM    354  HG  SER A  27     -13.494  20.283  20.131  1.00  0.67           H  
ATOM    355  N   VAL A  28     -10.562  21.371  19.643  1.00  0.72           N  
ATOM    356  CA  VAL A  28     -10.120  22.419  20.558  1.00  0.72           C  
ATOM    357  C   VAL A  28     -10.495  23.796  20.013  1.00  0.72           C  
ATOM    358  O   VAL A  28     -10.379  24.051  18.817  1.00  0.72           O  
ATOM    359  CB  VAL A  28      -8.589  22.310  20.718  1.00  0.72           C  
ATOM    360  CG1 VAL A  28      -7.932  22.513  19.364  1.00  0.72           C  
ATOM    361  CG2 VAL A  28      -8.075  23.325  21.720  1.00  0.72           C  
ATOM    362  H   VAL A  28     -10.490  21.517  18.635  1.00  0.72           H  
ATOM    363  HA  VAL A  28     -10.602  22.273  21.526  1.00  0.72           H  
ATOM    364  HB  VAL A  28      -8.342  21.305  21.062  1.00  0.72           H  
ATOM    365 1HG1 VAL A  28      -6.850  22.414  19.457  1.00  0.72           H  
ATOM    366 2HG1 VAL A  28      -8.307  21.765  18.664  1.00  0.72           H  
ATOM    367 3HG1 VAL A  28      -8.174  23.514  19.001  1.00  0.72           H  
ATOM    368 1HG2 VAL A  28      -6.996  23.220  21.819  1.00  0.72           H  
ATOM    369 2HG2 VAL A  28      -8.301  24.326  21.380  1.00  0.72           H  
ATOM    370 3HG2 VAL A  28      -8.548  23.157  22.686  1.00  0.72           H  
ATOM    371  N   SER A  29     -10.945  24.707  20.867  1.00  0.78           N  
ATOM    372  CA  SER A  29     -11.263  26.034  20.344  1.00  0.78           C  
ATOM    373  C   SER A  29     -10.003  26.851  20.083  1.00  0.78           C  
ATOM    374  O   SER A  29      -8.960  26.604  20.693  1.00  0.78           O  
ATOM    375  CB  SER A  29     -12.159  26.776  21.305  1.00  0.78           C  
ATOM    376  OG  SER A  29     -11.478  27.076  22.491  1.00  0.78           O  
ATOM    377  H   SER A  29     -11.049  24.493  21.849  1.00  0.78           H  
ATOM    378  HA  SER A  29     -11.799  25.918  19.405  1.00  0.78           H  
ATOM    379 1HB  SER A  29     -12.502  27.699  20.835  1.00  0.78           H  
ATOM    380 2HB  SER A  29     -13.038  26.174  21.525  1.00  0.78           H  
ATOM    381  HG  SER A  29     -10.738  27.632  22.229  1.00  0.78           H  
ATOM    382  N   VAL A  30     -10.126  27.875  19.244  1.00  0.87           N  
ATOM    383  CA  VAL A  30      -9.026  28.785  18.971  1.00  0.87           C  
ATOM    384  C   VAL A  30      -9.384  30.258  19.282  1.00  0.87           C  
ATOM    385  O   VAL A  30     -10.417  30.761  18.821  1.00  0.87           O  
ATOM    386  CB  VAL A  30      -8.566  28.670  17.511  1.00  0.87           C  
ATOM    387  CG1 VAL A  30      -7.451  29.634  17.259  1.00  0.87           C  
ATOM    388  CG2 VAL A  30      -8.104  27.262  17.251  1.00  0.87           C  
ATOM    389  H   VAL A  30     -11.007  28.005  18.760  1.00  0.87           H  
ATOM    390  HA  VAL A  30      -8.184  28.442  19.551  1.00  0.87           H  
ATOM    391  HB  VAL A  30      -9.382  28.925  16.844  1.00  0.87           H  
ATOM    392 1HG1 VAL A  30      -7.110  29.556  16.250  1.00  0.87           H  
ATOM    393 2HG1 VAL A  30      -7.802  30.632  17.444  1.00  0.87           H  
ATOM    394 3HG1 VAL A  30      -6.631  29.409  17.923  1.00  0.87           H  
ATOM    395 1HG2 VAL A  30      -7.768  27.188  16.233  1.00  0.87           H  
ATOM    396 2HG2 VAL A  30      -7.278  27.021  17.922  1.00  0.87           H  
ATOM    397 3HG2 VAL A  30      -8.920  26.561  17.417  1.00  0.87           H  
ATOM    398  N   PRO A  31      -8.575  30.961  20.099  1.00  0.97           N  
ATOM    399  CA  PRO A  31      -8.690  32.376  20.421  1.00  0.97           C  
ATOM    400  C   PRO A  31      -8.584  33.263  19.186  1.00  0.97           C  
ATOM    401  O   PRO A  31      -7.911  32.926  18.206  1.00  0.97           O  
ATOM    402  CB  PRO A  31      -7.490  32.622  21.345  1.00  0.97           C  
ATOM    403  CG  PRO A  31      -7.179  31.281  21.949  1.00  0.97           C  
ATOM    404  CD  PRO A  31      -7.505  30.273  20.873  1.00  0.97           C  
ATOM    405  HA  PRO A  31      -9.638  32.555  20.948  1.00  0.97           H  
ATOM    406 1HB  PRO A  31      -6.653  33.033  20.759  1.00  0.97           H  
ATOM    407 2HB  PRO A  31      -7.748  33.380  22.097  1.00  0.97           H  
ATOM    408 1HG  PRO A  31      -6.121  31.242  22.254  1.00  0.97           H  
ATOM    409 2HG  PRO A  31      -7.775  31.131  22.860  1.00  0.97           H  
ATOM    410 1HD  PRO A  31      -6.623  30.065  20.249  1.00  0.97           H  
ATOM    411 2HD  PRO A  31      -7.888  29.380  21.395  1.00  0.97           H  
ATOM    412  N   ARG A  32      -9.193  34.438  19.246  1.00  1.05           N  
ATOM    413  CA  ARG A  32      -9.098  35.370  18.128  1.00  1.05           C  
ATOM    414  C   ARG A  32      -7.685  35.947  18.086  1.00  1.05           C  
ATOM    415  O   ARG A  32      -7.378  36.976  18.693  1.00  1.05           O  
ATOM    416  CB  ARG A  32     -10.154  36.454  18.263  1.00  1.05           C  
ATOM    417  CG  ARG A  32     -10.177  37.449  17.151  1.00  1.05           C  
ATOM    418  CD  ARG A  32     -11.373  38.323  17.219  1.00  1.05           C  
ATOM    419  NE  ARG A  32     -11.395  39.298  16.143  1.00  1.05           N  
ATOM    420  CZ  ARG A  32     -12.456  40.070  15.831  1.00  1.05           C  
ATOM    421  NH1 ARG A  32     -13.578  39.959  16.510  1.00  1.05           N  
ATOM    422  NH2 ARG A  32     -12.370  40.938  14.842  1.00  1.05           N  
ATOM    423  H   ARG A  32      -9.735  34.687  20.060  1.00  1.05           H  
ATOM    424  HA  ARG A  32      -9.277  34.829  17.196  1.00  1.05           H  
ATOM    425 1HB  ARG A  32     -11.138  35.990  18.298  1.00  1.05           H  
ATOM    426 2HB  ARG A  32     -10.009  36.996  19.195  1.00  1.05           H  
ATOM    427 1HG  ARG A  32      -9.284  38.071  17.200  1.00  1.05           H  
ATOM    428 2HG  ARG A  32     -10.181  36.917  16.223  1.00  1.05           H  
ATOM    429 1HD  ARG A  32     -12.268  37.709  17.138  1.00  1.05           H  
ATOM    430 2HD  ARG A  32     -11.382  38.858  18.168  1.00  1.05           H  
ATOM    431  HE  ARG A  32     -10.549  39.411  15.593  1.00  1.05           H  
ATOM    432 1HH1 ARG A  32     -13.649  39.297  17.268  1.00  1.05           H  
ATOM    433 2HH1 ARG A  32     -14.372  40.537  16.270  1.00  1.05           H  
ATOM    434 1HH2 ARG A  32     -11.505  41.031  14.328  1.00  1.05           H  
ATOM    435 2HH2 ARG A  32     -13.169  41.517  14.605  1.00  1.05           H  
ATOM    436  N   GLY A  33      -6.840  35.194  17.388  1.00  1.08           N  
ATOM    437  CA  GLY A  33      -5.397  35.343  17.270  1.00  1.08           C  
ATOM    438  C   GLY A  33      -4.872  36.092  16.044  1.00  1.08           C  
ATOM    439  O   GLY A  33      -5.200  37.254  15.787  1.00  1.08           O  
ATOM    440  H   GLY A  33      -7.260  34.366  16.975  1.00  1.08           H  
ATOM    441 1HA  GLY A  33      -5.030  35.842  18.167  1.00  1.08           H  
ATOM    442 2HA  GLY A  33      -4.955  34.347  17.285  1.00  1.08           H  
ATOM    443  N   ASN A  34      -3.981  35.423  15.313  1.00  1.06           N  
ATOM    444  CA  ASN A  34      -3.155  36.033  14.270  1.00  1.06           C  
ATOM    445  C   ASN A  34      -3.848  36.435  12.971  1.00  1.06           C  
ATOM    446  O   ASN A  34      -3.605  35.867  11.914  1.00  1.06           O  
ATOM    447  CB  ASN A  34      -2.019  35.080  13.935  1.00  1.06           C  
ATOM    448  CG  ASN A  34      -0.963  35.669  13.026  1.00  1.06           C  
ATOM    449  OD1 ASN A  34      -0.739  36.885  12.994  1.00  1.06           O  
ATOM    450  ND2 ASN A  34      -0.303  34.809  12.279  1.00  1.06           N  
ATOM    451  H   ASN A  34      -3.822  34.452  15.536  1.00  1.06           H  
ATOM    452  HA  ASN A  34      -2.727  36.946  14.687  1.00  1.06           H  
ATOM    453 1HB  ASN A  34      -1.541  34.746  14.856  1.00  1.06           H  
ATOM    454 2HB  ASN A  34      -2.421  34.204  13.448  1.00  1.06           H  
ATOM    455 1HD2 ASN A  34       0.410  35.131  11.655  1.00  1.06           H  
ATOM    456 2HD2 ASN A  34      -0.511  33.835  12.338  1.00  1.06           H  
ATOM    457  N   GLY A  35      -4.690  37.455  13.061  1.00  0.99           N  
ATOM    458  CA  GLY A  35      -5.359  38.034  11.898  1.00  0.99           C  
ATOM    459  C   GLY A  35      -6.702  37.411  11.563  1.00  0.99           C  
ATOM    460  O   GLY A  35      -7.426  37.922  10.715  1.00  0.99           O  
ATOM    461  H   GLY A  35      -4.868  37.823  13.996  1.00  0.99           H  
ATOM    462 1HA  GLY A  35      -5.498  39.100  12.072  1.00  0.99           H  
ATOM    463 2HA  GLY A  35      -4.701  37.946  11.035  1.00  0.99           H  
ATOM    464  N   PHE A  36      -7.026  36.319  12.222  1.00  0.90           N  
ATOM    465  CA  PHE A  36      -8.283  35.605  12.030  1.00  0.90           C  
ATOM    466  C   PHE A  36      -9.303  35.922  13.120  1.00  0.90           C  
ATOM    467  O   PHE A  36      -8.942  36.479  14.159  1.00  0.90           O  
ATOM    468  CB  PHE A  36      -8.037  34.096  11.903  1.00  0.90           C  
ATOM    469  CG  PHE A  36      -7.046  33.460  12.853  1.00  0.90           C  
ATOM    470  CD1 PHE A  36      -7.416  33.005  14.101  1.00  0.90           C  
ATOM    471  CD2 PHE A  36      -5.734  33.256  12.444  1.00  0.90           C  
ATOM    472  CE1 PHE A  36      -6.505  32.397  14.934  1.00  0.90           C  
ATOM    473  CE2 PHE A  36      -4.830  32.634  13.267  1.00  0.90           C  
ATOM    474  CZ  PHE A  36      -5.219  32.209  14.521  1.00  0.90           C  
ATOM    475  H   PHE A  36      -6.368  35.967  12.899  1.00  0.90           H  
ATOM    476  HA  PHE A  36      -8.719  35.934  11.084  1.00  0.90           H  
ATOM    477 1HB  PHE A  36      -8.972  33.626  12.092  1.00  0.90           H  
ATOM    478 2HB  PHE A  36      -7.742  33.853  10.879  1.00  0.90           H  
ATOM    479  HD1 PHE A  36      -8.433  33.133  14.425  1.00  0.90           H  
ATOM    480  HD2 PHE A  36      -5.421  33.591  11.450  1.00  0.90           H  
ATOM    481  HE1 PHE A  36      -6.818  32.060  15.917  1.00  0.90           H  
ATOM    482  HE2 PHE A  36      -3.812  32.482  12.923  1.00  0.90           H  
ATOM    483  HZ  PHE A  36      -4.516  31.725  15.179  1.00  0.90           H  
ATOM    484  N   GLY A  37     -10.578  35.579  12.886  1.00  0.80           N  
ATOM    485  CA  GLY A  37     -11.623  35.763  13.882  1.00  0.80           C  
ATOM    486  C   GLY A  37     -11.497  34.596  14.844  1.00  0.80           C  
ATOM    487  O   GLY A  37     -10.398  34.092  15.045  1.00  0.80           O  
ATOM    488  H   GLY A  37     -10.878  35.160  12.007  1.00  0.80           H  
ATOM    489 1HA  GLY A  37     -11.506  36.717  14.388  1.00  0.80           H  
ATOM    490 2HA  GLY A  37     -12.601  35.753  13.399  1.00  0.80           H  
ATOM    491  N   GLY A  38     -12.564  34.173  15.493  1.00  0.72           N  
ATOM    492  CA  GLY A  38     -12.364  33.062  16.416  1.00  0.72           C  
ATOM    493  C   GLY A  38     -12.378  31.780  15.599  1.00  0.72           C  
ATOM    494  O   GLY A  38     -12.586  31.825  14.381  1.00  0.72           O  
ATOM    495  H   GLY A  38     -13.480  34.577  15.338  1.00  0.72           H  
ATOM    496 1HA  GLY A  38     -11.415  33.162  16.946  1.00  0.72           H  
ATOM    497 2HA  GLY A  38     -13.160  33.042  17.158  1.00  0.72           H  
ATOM    498  N   GLY A  39     -12.216  30.631  16.244  1.00  0.66           N  
ATOM    499  CA  GLY A  39     -12.271  29.408  15.455  1.00  0.66           C  
ATOM    500  C   GLY A  39     -12.159  28.135  16.273  1.00  0.66           C  
ATOM    501  O   GLY A  39     -12.275  28.154  17.502  1.00  0.66           O  
ATOM    502  H   GLY A  39     -11.978  30.614  17.237  1.00  0.66           H  
ATOM    503 1HA  GLY A  39     -13.205  29.387  14.891  1.00  0.66           H  
ATOM    504 2HA  GLY A  39     -11.474  29.436  14.718  1.00  0.66           H  
ATOM    505  N   VAL A  40     -12.015  27.025  15.559  1.00  0.63           N  
ATOM    506  CA  VAL A  40     -11.918  25.693  16.158  1.00  0.63           C  
ATOM    507  C   VAL A  40     -11.071  24.745  15.337  1.00  0.63           C  
ATOM    508  O   VAL A  40     -11.156  24.725  14.111  1.00  0.63           O  
ATOM    509  CB  VAL A  40     -13.322  25.089  16.299  1.00  0.63           C  
ATOM    510  CG1 VAL A  40     -13.905  24.993  14.952  1.00  0.63           C  
ATOM    511  CG2 VAL A  40     -13.270  23.668  16.951  1.00  0.63           C  
ATOM    512  H   VAL A  40     -11.953  27.140  14.546  1.00  0.63           H  
ATOM    513  HA  VAL A  40     -11.461  25.788  17.139  1.00  0.63           H  
ATOM    514  HB  VAL A  40     -13.941  25.748  16.907  1.00  0.63           H  
ATOM    515 1HG1 VAL A  40     -14.895  24.573  15.041  1.00  0.63           H  
ATOM    516 2HG1 VAL A  40     -13.958  25.981  14.492  1.00  0.63           H  
ATOM    517 3HG1 VAL A  40     -13.279  24.351  14.349  1.00  0.63           H  
ATOM    518 1HG2 VAL A  40     -14.280  23.275  17.026  1.00  0.63           H  
ATOM    519 2HG2 VAL A  40     -12.682  22.988  16.345  1.00  0.63           H  
ATOM    520 3HG2 VAL A  40     -12.834  23.733  17.945  1.00  0.63           H  
ATOM    521  N   ILE A  41     -10.299  23.911  16.005  1.00  0.61           N  
ATOM    522  CA  ILE A  41      -9.531  22.909  15.303  1.00  0.61           C  
ATOM    523  C   ILE A  41     -10.046  21.514  15.577  1.00  0.61           C  
ATOM    524  O   ILE A  41     -10.279  21.140  16.727  1.00  0.61           O  
ATOM    525  CB  ILE A  41      -8.036  23.019  15.620  1.00  0.61           C  
ATOM    526  CG1 ILE A  41      -7.552  24.325  15.143  1.00  0.61           C  
ATOM    527  CG2 ILE A  41      -7.251  21.903  14.946  1.00  0.61           C  
ATOM    528  CD1 ILE A  41      -6.226  24.664  15.623  1.00  0.61           C  
ATOM    529  H   ILE A  41     -10.256  23.967  17.019  1.00  0.61           H  
ATOM    530  HA  ILE A  41      -9.640  23.095  14.250  1.00  0.61           H  
ATOM    531  HB  ILE A  41      -7.886  22.979  16.673  1.00  0.61           H  
ATOM    532 1HG1 ILE A  41      -7.521  24.291  14.069  1.00  0.61           H  
ATOM    533 2HG1 ILE A  41      -8.242  25.088  15.435  1.00  0.61           H  
ATOM    534 1HG2 ILE A  41      -6.206  22.023  15.187  1.00  0.61           H  
ATOM    535 2HG2 ILE A  41      -7.592  20.945  15.298  1.00  0.61           H  
ATOM    536 3HG2 ILE A  41      -7.385  21.954  13.863  1.00  0.61           H  
ATOM    537 1HD1 ILE A  41      -5.932  25.623  15.205  1.00  0.61           H  
ATOM    538 2HD1 ILE A  41      -6.235  24.719  16.715  1.00  0.61           H  
ATOM    539 3HD1 ILE A  41      -5.530  23.894  15.308  1.00  0.61           H  
ATOM    540  N   TYR A  42     -10.257  20.760  14.501  1.00  0.60           N  
ATOM    541  CA  TYR A  42     -10.724  19.388  14.582  1.00  0.60           C  
ATOM    542  C   TYR A  42      -9.571  18.514  14.138  1.00  0.60           C  
ATOM    543  O   TYR A  42      -8.869  18.824  13.172  1.00  0.60           O  
ATOM    544  CB  TYR A  42     -11.904  19.138  13.642  1.00  0.60           C  
ATOM    545  CG  TYR A  42     -13.106  19.942  13.895  1.00  0.60           C  
ATOM    546  CD1 TYR A  42     -13.211  21.167  13.285  1.00  0.60           C  
ATOM    547  CD2 TYR A  42     -14.115  19.473  14.707  1.00  0.60           C  
ATOM    548  CE1 TYR A  42     -14.322  21.922  13.480  1.00  0.60           C  
ATOM    549  CE2 TYR A  42     -15.242  20.243  14.908  1.00  0.60           C  
ATOM    550  CZ  TYR A  42     -15.347  21.472  14.289  1.00  0.60           C  
ATOM    551  OH  TYR A  42     -16.471  22.254  14.472  1.00  0.60           O  
ATOM    552  H   TYR A  42     -10.048  21.162  13.593  1.00  0.60           H  
ATOM    553  HA  TYR A  42     -10.986  19.137  15.609  1.00  0.60           H  
ATOM    554 1HB  TYR A  42     -11.589  19.324  12.618  1.00  0.60           H  
ATOM    555 2HB  TYR A  42     -12.189  18.092  13.709  1.00  0.60           H  
ATOM    556  HD1 TYR A  42     -12.404  21.533  12.642  1.00  0.60           H  
ATOM    557  HD2 TYR A  42     -14.022  18.497  15.185  1.00  0.60           H  
ATOM    558  HE1 TYR A  42     -14.393  22.876  13.002  1.00  0.60           H  
ATOM    559  HE2 TYR A  42     -16.046  19.879  15.548  1.00  0.60           H  
ATOM    560  HH  TYR A  42     -17.010  21.875  15.175  1.00  0.60           H  
ATOM    561  N   TYR A  43      -9.369  17.400  14.800  1.00  0.61           N  
ATOM    562  CA  TYR A  43      -8.267  16.562  14.376  1.00  0.61           C  
ATOM    563  C   TYR A  43      -8.456  15.090  14.702  1.00  0.61           C  
ATOM    564  O   TYR A  43      -9.224  14.745  15.601  1.00  0.61           O  
ATOM    565  CB  TYR A  43      -6.988  17.134  15.011  1.00  0.61           C  
ATOM    566  CG  TYR A  43      -7.038  17.244  16.533  1.00  0.61           C  
ATOM    567  CD1 TYR A  43      -6.536  16.238  17.318  1.00  0.61           C  
ATOM    568  CD2 TYR A  43      -7.603  18.378  17.137  1.00  0.61           C  
ATOM    569  CE1 TYR A  43      -6.572  16.347  18.688  1.00  0.61           C  
ATOM    570  CE2 TYR A  43      -7.643  18.488  18.507  1.00  0.61           C  
ATOM    571  CZ  TYR A  43      -7.125  17.478  19.286  1.00  0.61           C  
ATOM    572  OH  TYR A  43      -7.156  17.572  20.662  1.00  0.61           O  
ATOM    573  H   TYR A  43      -9.945  17.176  15.612  1.00  0.61           H  
ATOM    574  HA  TYR A  43      -8.197  16.667  13.296  1.00  0.61           H  
ATOM    575 1HB  TYR A  43      -6.137  16.502  14.761  1.00  0.61           H  
ATOM    576 2HB  TYR A  43      -6.787  18.121  14.606  1.00  0.61           H  
ATOM    577  HD1 TYR A  43      -6.107  15.362  16.859  1.00  0.61           H  
ATOM    578  HD2 TYR A  43      -8.012  19.173  16.531  1.00  0.61           H  
ATOM    579  HE1 TYR A  43      -6.171  15.547  19.303  1.00  0.61           H  
ATOM    580  HE2 TYR A  43      -8.083  19.369  18.974  1.00  0.61           H  
ATOM    581  HH  TYR A  43      -7.583  18.394  20.920  1.00  0.61           H  
ATOM    582  N   PRO A  44      -7.827  14.180  13.946  1.00  0.63           N  
ATOM    583  CA  PRO A  44      -7.780  12.778  14.250  1.00  0.63           C  
ATOM    584  C   PRO A  44      -6.944  12.601  15.494  1.00  0.63           C  
ATOM    585  O   PRO A  44      -5.952  13.303  15.696  1.00  0.63           O  
ATOM    586  CB  PRO A  44      -7.120  12.176  13.006  1.00  0.63           C  
ATOM    587  CG  PRO A  44      -6.332  13.315  12.405  1.00  0.63           C  
ATOM    588  CD  PRO A  44      -7.157  14.541  12.684  1.00  0.63           C  
ATOM    589  HA  PRO A  44      -8.797  12.391  14.389  1.00  0.63           H  
ATOM    590 1HB  PRO A  44      -6.491  11.316  13.285  1.00  0.63           H  
ATOM    591 2HB  PRO A  44      -7.894  11.802  12.318  1.00  0.63           H  
ATOM    592 1HG  PRO A  44      -5.345  13.374  12.869  1.00  0.63           H  
ATOM    593 2HG  PRO A  44      -6.165  13.150  11.332  1.00  0.63           H  
ATOM    594 1HD  PRO A  44      -6.491  15.393  12.773  1.00  0.63           H  
ATOM    595 2HD  PRO A  44      -7.909  14.669  11.891  1.00  0.63           H  
ATOM    596  N   THR A  45      -7.282  11.603  16.277  1.00  0.66           N  
ATOM    597  CA  THR A  45      -6.520  11.305  17.475  1.00  0.66           C  
ATOM    598  C   THR A  45      -5.596  10.107  17.307  1.00  0.66           C  
ATOM    599  O   THR A  45      -4.694   9.885  18.120  1.00  0.66           O  
ATOM    600  CB  THR A  45      -7.480  11.101  18.647  1.00  0.66           C  
ATOM    601  OG1 THR A  45      -8.360  10.020  18.352  1.00  0.66           O  
ATOM    602  CG2 THR A  45      -8.292  12.358  18.838  1.00  0.66           C  
ATOM    603  H   THR A  45      -8.134  11.085  16.069  1.00  0.66           H  
ATOM    604  HA  THR A  45      -5.900  12.170  17.706  1.00  0.66           H  
ATOM    605  HB  THR A  45      -6.924  10.879  19.556  1.00  0.66           H  
ATOM    606  HG1 THR A  45      -8.690  10.141  17.443  1.00  0.66           H  
ATOM    607 1HG2 THR A  45      -8.990  12.215  19.659  1.00  0.66           H  
ATOM    608 2HG2 THR A  45      -7.630  13.194  19.057  1.00  0.66           H  
ATOM    609 3HG2 THR A  45      -8.842  12.566  17.928  1.00  0.66           H  
ATOM    610  N   ASP A  46      -5.769   9.338  16.233  1.00  0.70           N  
ATOM    611  CA  ASP A  46      -4.918   8.167  16.078  1.00  0.70           C  
ATOM    612  C   ASP A  46      -3.605   8.508  15.422  1.00  0.70           C  
ATOM    613  O   ASP A  46      -3.347   8.208  14.254  1.00  0.70           O  
ATOM    614  CB  ASP A  46      -5.572   7.047  15.297  1.00  0.70           C  
ATOM    615  CG  ASP A  46      -4.682   5.804  15.302  1.00  0.70           C  
ATOM    616  OD1 ASP A  46      -3.562   5.879  15.828  1.00  0.70           O  
ATOM    617  OD2 ASP A  46      -5.088   4.793  14.758  1.00  0.70           O  
ATOM    618  H   ASP A  46      -6.488   9.559  15.564  1.00  0.70           H  
ATOM    619  HA  ASP A  46      -4.700   7.777  17.073  1.00  0.70           H  
ATOM    620 1HB  ASP A  46      -6.553   6.811  15.717  1.00  0.70           H  
ATOM    621 2HB  ASP A  46      -5.705   7.352  14.278  1.00  0.70           H  
ATOM    622  N   THR A  47      -2.719   9.022  16.238  1.00  0.72           N  
ATOM    623  CA  THR A  47      -1.432   9.500  15.792  1.00  0.72           C  
ATOM    624  C   THR A  47      -0.436   8.359  15.638  1.00  0.72           C  
ATOM    625  O   THR A  47       0.707   8.578  15.234  1.00  0.72           O  
ATOM    626  CB  THR A  47      -0.911  10.567  16.765  1.00  0.72           C  
ATOM    627  OG1 THR A  47      -0.782  10.001  18.076  1.00  0.72           O  
ATOM    628  CG2 THR A  47      -1.902  11.707  16.821  1.00  0.72           C  
ATOM    629  H   THR A  47      -3.035   9.189  17.194  1.00  0.72           H  
ATOM    630  HA  THR A  47      -1.554   9.962  14.814  1.00  0.72           H  
ATOM    631  HB  THR A  47       0.059  10.936  16.433  1.00  0.72           H  
ATOM    632  HG1 THR A  47      -1.618   9.590  18.332  1.00  0.72           H  
ATOM    633 1HG2 THR A  47      -1.541  12.450  17.524  1.00  0.72           H  
ATOM    634 2HG2 THR A  47      -2.010  12.148  15.831  1.00  0.72           H  
ATOM    635 3HG2 THR A  47      -2.862  11.340  17.155  1.00  0.72           H  
ATOM    636  N   SER A  48      -0.862   7.113  15.910  1.00  0.73           N  
ATOM    637  CA  SER A  48       0.064   5.999  15.785  1.00  0.73           C  
ATOM    638  C   SER A  48       0.237   5.667  14.310  1.00  0.73           C  
ATOM    639  O   SER A  48       1.132   4.909  13.935  1.00  0.73           O  
ATOM    640  CB  SER A  48      -0.388   4.770  16.565  1.00  0.73           C  
ATOM    641  OG  SER A  48      -1.497   4.132  15.987  1.00  0.73           O  
ATOM    642  H   SER A  48      -1.841   6.917  16.162  1.00  0.73           H  
ATOM    643  HA  SER A  48       1.033   6.305  16.180  1.00  0.73           H  
ATOM    644 1HB  SER A  48       0.438   4.066  16.631  1.00  0.73           H  
ATOM    645 2HB  SER A  48      -0.639   5.070  17.579  1.00  0.73           H  
ATOM    646  HG  SER A  48      -2.213   4.802  15.919  1.00  0.73           H  
ATOM    647  N   GLN A  49      -0.605   6.274  13.461  1.00  0.73           N  
ATOM    648  CA  GLN A  49      -0.533   6.039  12.035  1.00  0.73           C  
ATOM    649  C   GLN A  49       0.493   6.971  11.374  1.00  0.73           C  
ATOM    650  O   GLN A  49       0.767   6.843  10.181  1.00  0.73           O  
ATOM    651  CB  GLN A  49      -1.901   6.280  11.375  1.00  0.73           C  
ATOM    652  CG  GLN A  49      -3.062   5.429  11.895  1.00  0.73           C  
ATOM    653  CD  GLN A  49      -2.829   3.927  11.878  1.00  0.73           C  
ATOM    654  OE1 GLN A  49      -2.240   3.358  10.947  1.00  0.73           O  
ATOM    655  NE2 GLN A  49      -3.329   3.256  12.926  1.00  0.73           N  
ATOM    656  H   GLN A  49      -1.342   6.888  13.818  1.00  0.73           H  
ATOM    657  HA  GLN A  49      -0.227   5.008  11.864  1.00  0.73           H  
ATOM    658 1HB  GLN A  49      -2.183   7.328  11.525  1.00  0.73           H  
ATOM    659 2HB  GLN A  49      -1.823   6.118  10.298  1.00  0.73           H  
ATOM    660 1HG  GLN A  49      -3.265   5.728  12.917  1.00  0.73           H  
ATOM    661 2HG  GLN A  49      -3.932   5.625  11.271  1.00  0.73           H  
ATOM    662 1HE2 GLN A  49      -3.228   2.268  12.991  1.00  0.73           H  
ATOM    663 2HE2 GLN A  49      -3.841   3.766  13.673  1.00  0.73           H  
ATOM    664  N   GLY A  50       1.071   7.910  12.136  1.00  0.71           N  
ATOM    665  CA  GLY A  50       1.988   8.892  11.563  1.00  0.71           C  
ATOM    666  C   GLY A  50       1.296  10.247  11.461  1.00  0.71           C  
ATOM    667  O   GLY A  50       0.151  10.385  11.881  1.00  0.71           O  
ATOM    668  H   GLY A  50       0.865   7.971  13.134  1.00  0.71           H  
ATOM    669 1HA  GLY A  50       2.874   8.976  12.193  1.00  0.71           H  
ATOM    670 2HA  GLY A  50       2.317   8.567  10.578  1.00  0.71           H  
ATOM    671  N   THR A  51       1.985  11.246  10.910  1.00  0.68           N  
ATOM    672  CA  THR A  51       1.434  12.605  10.847  1.00  0.68           C  
ATOM    673  C   THR A  51       0.394  12.816   9.746  1.00  0.68           C  
ATOM    674  O   THR A  51       0.291  12.037   8.790  1.00  0.68           O  
ATOM    675  CB  THR A  51       2.572  13.621  10.690  1.00  0.68           C  
ATOM    676  OG1 THR A  51       3.303  13.329   9.485  1.00  0.68           O  
ATOM    677  CG2 THR A  51       3.494  13.592  11.883  1.00  0.68           C  
ATOM    678  H   THR A  51       2.917  11.071  10.565  1.00  0.68           H  
ATOM    679  HA  THR A  51       0.940  12.811  11.798  1.00  0.68           H  
ATOM    680  HB  THR A  51       2.148  14.623  10.603  1.00  0.68           H  
ATOM    681  HG1 THR A  51       4.023  13.966   9.393  1.00  0.68           H  
ATOM    682 1HG2 THR A  51       4.284  14.331  11.746  1.00  0.68           H  
ATOM    683 2HG2 THR A  51       2.923  13.832  12.784  1.00  0.68           H  
ATOM    684 3HG2 THR A  51       3.934  12.602  11.984  1.00  0.68           H  
ATOM    685  N   PHE A  52      -0.326  13.928   9.848  1.00  0.64           N  
ATOM    686  CA  PHE A  52      -1.424  14.245   8.946  1.00  0.64           C  
ATOM    687  C   PHE A  52      -1.276  15.581   8.232  1.00  0.64           C  
ATOM    688  O   PHE A  52      -0.595  16.485   8.709  1.00  0.64           O  
ATOM    689  CB  PHE A  52      -2.713  14.285   9.758  1.00  0.64           C  
ATOM    690  CG  PHE A  52      -3.019  12.985  10.474  1.00  0.64           C  
ATOM    691  CD1 PHE A  52      -2.666  12.818  11.811  1.00  0.64           C  
ATOM    692  CD2 PHE A  52      -3.619  11.922   9.816  1.00  0.64           C  
ATOM    693  CE1 PHE A  52      -2.935  11.626  12.468  1.00  0.64           C  
ATOM    694  CE2 PHE A  52      -3.879  10.740  10.465  1.00  0.64           C  
ATOM    695  CZ  PHE A  52      -3.544  10.588  11.792  1.00  0.64           C  
ATOM    696  H   PHE A  52      -0.143  14.542  10.632  1.00  0.64           H  
ATOM    697  HA  PHE A  52      -1.493  13.458   8.195  1.00  0.64           H  
ATOM    698 1HB  PHE A  52      -2.628  15.064  10.505  1.00  0.64           H  
ATOM    699 2HB  PHE A  52      -3.543  14.547   9.117  1.00  0.64           H  
ATOM    700  HD1 PHE A  52      -2.180  13.638  12.340  1.00  0.64           H  
ATOM    701  HD2 PHE A  52      -3.884  12.031   8.766  1.00  0.64           H  
ATOM    702  HE1 PHE A  52      -2.663  11.510  13.510  1.00  0.64           H  
ATOM    703  HE2 PHE A  52      -4.347   9.930   9.930  1.00  0.64           H  
ATOM    704  HZ  PHE A  52      -3.751   9.651  12.303  1.00  0.64           H  
ATOM    705  N   GLY A  53      -1.922  15.720   7.083  1.00  0.62           N  
ATOM    706  CA  GLY A  53      -1.928  17.011   6.410  1.00  0.62           C  
ATOM    707  C   GLY A  53      -3.057  17.823   7.015  1.00  0.62           C  
ATOM    708  O   GLY A  53      -3.665  17.391   8.004  1.00  0.62           O  
ATOM    709  H   GLY A  53      -2.446  14.950   6.680  1.00  0.62           H  
ATOM    710 1HA  GLY A  53      -0.975  17.524   6.541  1.00  0.62           H  
ATOM    711 2HA  GLY A  53      -2.094  16.873   5.341  1.00  0.62           H  
ATOM    712  N   GLY A  54      -3.390  18.952   6.416  1.00  0.60           N  
ATOM    713  CA  GLY A  54      -4.450  19.749   7.011  1.00  0.60           C  
ATOM    714  C   GLY A  54      -5.087  20.777   6.097  1.00  0.60           C  
ATOM    715  O   GLY A  54      -4.664  20.988   4.957  1.00  0.60           O  
ATOM    716  H   GLY A  54      -2.869  19.259   5.596  1.00  0.60           H  
ATOM    717 1HA  GLY A  54      -5.231  19.077   7.359  1.00  0.60           H  
ATOM    718 2HA  GLY A  54      -4.062  20.250   7.898  1.00  0.60           H  
ATOM    719  N   LEU A  55      -6.132  21.385   6.630  1.00  0.59           N  
ATOM    720  CA  LEU A  55      -7.006  22.291   5.918  1.00  0.59           C  
ATOM    721  C   LEU A  55      -7.557  23.462   6.721  1.00  0.59           C  
ATOM    722  O   LEU A  55      -8.011  23.280   7.846  1.00  0.59           O  
ATOM    723  CB  LEU A  55      -8.186  21.456   5.427  1.00  0.59           C  
ATOM    724  CG  LEU A  55      -9.345  22.191   4.778  1.00  0.59           C  
ATOM    725  CD1 LEU A  55      -8.976  22.766   3.515  1.00  0.59           C  
ATOM    726  CD2 LEU A  55     -10.420  21.267   4.595  1.00  0.59           C  
ATOM    727  H   LEU A  55      -6.354  21.149   7.593  1.00  0.59           H  
ATOM    728  HA  LEU A  55      -6.456  22.675   5.074  1.00  0.59           H  
ATOM    729 1HB  LEU A  55      -7.814  20.735   4.700  1.00  0.59           H  
ATOM    730 2HB  LEU A  55      -8.580  20.913   6.264  1.00  0.59           H  
ATOM    731  HG  LEU A  55      -9.653  22.994   5.420  1.00  0.59           H  
ATOM    732 1HD1 LEU A  55      -9.815  23.275   3.115  1.00  0.59           H  
ATOM    733 2HD1 LEU A  55      -8.200  23.452   3.685  1.00  0.59           H  
ATOM    734 3HD1 LEU A  55      -8.661  21.990   2.832  1.00  0.59           H  
ATOM    735 1HD2 LEU A  55     -11.273  21.772   4.147  1.00  0.59           H  
ATOM    736 2HD2 LEU A  55     -10.084  20.472   3.946  1.00  0.59           H  
ATOM    737 3HD2 LEU A  55     -10.693  20.866   5.569  1.00  0.59           H  
ATOM    738  N   ALA A  56      -7.517  24.654   6.146  1.00  0.59           N  
ATOM    739  CA  ALA A  56      -8.186  25.801   6.757  1.00  0.59           C  
ATOM    740  C   ALA A  56      -9.526  25.995   6.048  1.00  0.59           C  
ATOM    741  O   ALA A  56      -9.541  25.977   4.816  1.00  0.59           O  
ATOM    742  CB  ALA A  56      -7.327  27.032   6.648  1.00  0.59           C  
ATOM    743  H   ALA A  56      -7.056  24.736   5.236  1.00  0.59           H  
ATOM    744  HA  ALA A  56      -8.377  25.587   7.805  1.00  0.59           H  
ATOM    745 1HB  ALA A  56      -7.830  27.873   7.094  1.00  0.59           H  
ATOM    746 2HB  ALA A  56      -6.386  26.866   7.166  1.00  0.59           H  
ATOM    747 3HB  ALA A  56      -7.133  27.251   5.601  1.00  0.59           H  
ATOM    748  N   ILE A  57     -10.624  26.192   6.802  1.00  0.60           N  
ATOM    749  CA  ILE A  57     -11.948  26.367   6.183  1.00  0.60           C  
ATOM    750  C   ILE A  57     -12.687  27.669   6.574  1.00  0.60           C  
ATOM    751  O   ILE A  57     -12.834  27.977   7.764  1.00  0.60           O  
ATOM    752  CB  ILE A  57     -12.909  25.201   6.516  1.00  0.60           C  
ATOM    753  CG1 ILE A  57     -12.366  23.888   6.084  1.00  0.60           C  
ATOM    754  CG2 ILE A  57     -14.266  25.407   5.798  1.00  0.60           C  
ATOM    755  CD1 ILE A  57     -13.234  22.722   6.514  1.00  0.60           C  
ATOM    756  H   ILE A  57     -10.528  26.185   7.815  1.00  0.60           H  
ATOM    757  HA  ILE A  57     -11.801  26.354   5.125  1.00  0.60           H  
ATOM    758  HB  ILE A  57     -13.027  25.160   7.571  1.00  0.60           H  
ATOM    759 1HG1 ILE A  57     -12.260  23.881   5.018  1.00  0.60           H  
ATOM    760 2HG1 ILE A  57     -11.395  23.759   6.534  1.00  0.60           H  
ATOM    761 1HG2 ILE A  57     -14.935  24.586   6.050  1.00  0.60           H  
ATOM    762 2HG2 ILE A  57     -14.728  26.337   6.099  1.00  0.60           H  
ATOM    763 3HG2 ILE A  57     -14.104  25.425   4.720  1.00  0.60           H  
ATOM    764 1HD1 ILE A  57     -12.793  21.794   6.193  1.00  0.60           H  
ATOM    765 2HD1 ILE A  57     -13.328  22.720   7.582  1.00  0.60           H  
ATOM    766 3HD1 ILE A  57     -14.218  22.824   6.074  1.00  0.60           H  
ATOM    767  N   SER A  58     -13.155  28.431   5.566  1.00  0.63           N  
ATOM    768  CA  SER A  58     -13.942  29.657   5.830  1.00  0.63           C  
ATOM    769  C   SER A  58     -15.457  29.525   5.515  1.00  0.63           C  
ATOM    770  O   SER A  58     -15.835  28.850   4.552  1.00  0.63           O  
ATOM    771  CB  SER A  58     -13.405  30.835   5.027  1.00  0.63           C  
ATOM    772  OG  SER A  58     -14.240  31.989   5.134  1.00  0.63           O  
ATOM    773  H   SER A  58     -12.947  28.132   4.610  1.00  0.63           H  
ATOM    774  HA  SER A  58     -13.793  29.882   6.881  1.00  0.63           H  
ATOM    775 1HB  SER A  58     -12.429  31.097   5.377  1.00  0.63           H  
ATOM    776 2HB  SER A  58     -13.319  30.541   3.983  1.00  0.63           H  
ATOM    777  HG  SER A  58     -15.190  31.715   4.947  1.00  0.63           H  
ATOM    778  N   PRO A  59     -16.341  30.162   6.309  1.00  0.66           N  
ATOM    779  CA  PRO A  59     -17.763  30.342   6.078  1.00  0.66           C  
ATOM    780  C   PRO A  59     -17.939  31.438   5.024  1.00  0.66           C  
ATOM    781  O   PRO A  59     -16.935  31.994   4.550  1.00  0.66           O  
ATOM    782  CB  PRO A  59     -18.289  30.706   7.462  1.00  0.66           C  
ATOM    783  CG  PRO A  59     -17.148  31.428   8.108  1.00  0.66           C  
ATOM    784  CD  PRO A  59     -15.904  30.720   7.605  1.00  0.66           C  
ATOM    785  HA  PRO A  59     -18.199  29.394   5.727  1.00  0.66           H  
ATOM    786 1HB  PRO A  59     -19.182  31.334   7.370  1.00  0.66           H  
ATOM    787 2HB  PRO A  59     -18.589  29.795   8.005  1.00  0.66           H  
ATOM    788 1HG  PRO A  59     -17.184  32.495   7.839  1.00  0.66           H  
ATOM    789 2HG  PRO A  59     -17.231  31.376   9.198  1.00  0.66           H  
ATOM    790 1HD  PRO A  59     -15.123  31.482   7.480  1.00  0.66           H  
ATOM    791 2HD  PRO A  59     -15.607  29.915   8.298  1.00  0.66           H  
ATOM    792  N   GLY A  60     -19.199  31.717   4.642  1.00  0.71           N  
ATOM    793  CA  GLY A  60     -19.505  32.698   3.587  1.00  0.71           C  
ATOM    794  C   GLY A  60     -19.729  34.160   3.994  1.00  0.71           C  
ATOM    795  O   GLY A  60     -19.382  34.583   5.095  1.00  0.71           O  
ATOM    796  H   GLY A  60     -19.965  31.230   5.087  1.00  0.71           H  
ATOM    797 1HA  GLY A  60     -18.685  32.687   2.879  1.00  0.71           H  
ATOM    798 2HA  GLY A  60     -20.381  32.349   3.045  1.00  0.71           H  
ATOM    799  N   LEU A  61     -20.394  34.911   3.100  1.00  0.75           N  
ATOM    800  CA  LEU A  61     -20.604  36.367   3.197  1.00  0.75           C  
ATOM    801  C   LEU A  61     -21.167  36.855   4.521  1.00  0.75           C  
ATOM    802  O   LEU A  61     -20.640  37.806   5.116  1.00  0.75           O  
ATOM    803  CB  LEU A  61     -21.581  36.766   2.069  1.00  0.75           C  
ATOM    804  CG  LEU A  61     -21.910  38.269   1.846  1.00  0.75           C  
ATOM    805  CD1 LEU A  61     -22.294  38.467   0.382  1.00  0.75           C  
ATOM    806  CD2 LEU A  61     -23.047  38.681   2.731  1.00  0.75           C  
ATOM    807  H   LEU A  61     -20.714  34.456   2.259  1.00  0.75           H  
ATOM    808  HA  LEU A  61     -19.653  36.855   3.029  1.00  0.75           H  
ATOM    809 1HB  LEU A  61     -21.189  36.379   1.132  1.00  0.75           H  
ATOM    810 2HB  LEU A  61     -22.532  36.269   2.258  1.00  0.75           H  
ATOM    811  HG  LEU A  61     -21.050  38.888   2.070  1.00  0.75           H  
ATOM    812 1HD1 LEU A  61     -22.529  39.517   0.209  1.00  0.75           H  
ATOM    813 2HD1 LEU A  61     -21.467  38.172  -0.261  1.00  0.75           H  
ATOM    814 3HD1 LEU A  61     -23.164  37.856   0.151  1.00  0.75           H  
ATOM    815 1HD2 LEU A  61     -23.286  39.725   2.552  1.00  0.75           H  
ATOM    816 2HD2 LEU A  61     -23.922  38.068   2.519  1.00  0.75           H  
ATOM    817 3HD2 LEU A  61     -22.750  38.557   3.755  1.00  0.75           H  
ATOM    818  N   ASN A  62     -22.212  36.203   4.993  1.00  0.79           N  
ATOM    819  CA  ASN A  62     -22.847  36.580   6.239  1.00  0.79           C  
ATOM    820  C   ASN A  62     -22.879  35.420   7.204  1.00  0.79           C  
ATOM    821  O   ASN A  62     -23.752  35.356   8.071  1.00  0.79           O  
ATOM    822  CB  ASN A  62     -24.236  37.132   5.990  1.00  0.79           C  
ATOM    823  CG  ASN A  62     -25.163  36.143   5.329  1.00  0.79           C  
ATOM    824  OD1 ASN A  62     -24.724  35.144   4.744  1.00  0.79           O  
ATOM    825  ND2 ASN A  62     -26.445  36.411   5.403  1.00  0.79           N  
ATOM    826  H   ASN A  62     -22.585  35.426   4.468  1.00  0.79           H  
ATOM    827  HA  ASN A  62     -22.258  37.366   6.700  1.00  0.79           H  
ATOM    828 1HB  ASN A  62     -24.672  37.416   6.949  1.00  0.79           H  
ATOM    829 2HB  ASN A  62     -24.187  38.029   5.394  1.00  0.79           H  
ATOM    830 1HD2 ASN A  62     -27.110  35.795   4.980  1.00  0.79           H  
ATOM    831 2HD2 ASN A  62     -26.757  37.231   5.881  1.00  0.79           H  
ATOM    832  N   GLY A  63     -21.960  34.471   7.034  1.00  0.83           N  
ATOM    833  CA  GLY A  63     -21.992  33.315   7.904  1.00  0.83           C  
ATOM    834  C   GLY A  63     -20.831  33.238   8.867  1.00  0.83           C  
ATOM    835  O   GLY A  63     -19.833  33.954   8.746  1.00  0.83           O  
ATOM    836  H   GLY A  63     -21.222  34.569   6.333  1.00  0.83           H  
ATOM    837 1HA  GLY A  63     -22.924  33.308   8.467  1.00  0.83           H  
ATOM    838 2HA  GLY A  63     -22.001  32.417   7.288  1.00  0.83           H  
ATOM    839  N   THR A  64     -20.953  32.278   9.768  1.00  0.86           N  
ATOM    840  CA  THR A  64     -19.961  31.970  10.772  1.00  0.86           C  
ATOM    841  C   THR A  64     -19.701  30.467  10.723  1.00  0.86           C  
ATOM    842  O   THR A  64     -20.416  29.732  10.033  1.00  0.86           O  
ATOM    843  CB  THR A  64     -20.409  32.465  12.166  1.00  0.86           C  
ATOM    844  OG1 THR A  64     -21.616  31.800  12.560  1.00  0.86           O  
ATOM    845  CG2 THR A  64     -20.648  33.983  12.157  1.00  0.86           C  
ATOM    846  H   THR A  64     -21.809  31.745   9.770  1.00  0.86           H  
ATOM    847  HA  THR A  64     -19.031  32.481  10.526  1.00  0.86           H  
ATOM    848  HB  THR A  64     -19.629  32.235  12.892  1.00  0.86           H  
ATOM    849  HG1 THR A  64     -21.846  32.062  13.458  1.00  0.86           H  
ATOM    850 1HG2 THR A  64     -20.947  34.307  13.152  1.00  0.86           H  
ATOM    851 2HG2 THR A  64     -19.725  34.490  11.871  1.00  0.86           H  
ATOM    852 3HG2 THR A  64     -21.433  34.235  11.450  1.00  0.86           H  
ATOM    853  N   TRP A  65     -18.686  30.016  11.445  1.00  0.87           N  
ATOM    854  CA  TRP A  65     -18.239  28.624  11.433  1.00  0.87           C  
ATOM    855  C   TRP A  65     -19.299  27.495  11.470  1.00  0.87           C  
ATOM    856  O   TRP A  65     -19.191  26.557  10.671  1.00  0.87           O  
ATOM    857  CB  TRP A  65     -17.172  28.388  12.492  1.00  0.87           C  
ATOM    858  CG  TRP A  65     -16.761  27.024  12.459  1.00  0.87           C  
ATOM    859  CD1 TRP A  65     -16.954  26.049  13.372  1.00  0.87           C  
ATOM    860  CD2 TRP A  65     -16.110  26.429  11.361  1.00  0.87           C  
ATOM    861  NE1 TRP A  65     -16.432  24.880  12.908  1.00  0.87           N  
ATOM    862  CE2 TRP A  65     -15.914  25.099  11.672  1.00  0.87           C  
ATOM    863  CE3 TRP A  65     -15.689  26.912  10.146  1.00  0.87           C  
ATOM    864  CZ2 TRP A  65     -15.301  24.232  10.793  1.00  0.87           C  
ATOM    865  CZ3 TRP A  65     -15.099  26.053   9.283  1.00  0.87           C  
ATOM    866  CH2 TRP A  65     -14.914  24.733   9.597  1.00  0.87           C  
ATOM    867  H   TRP A  65     -18.178  30.677  12.020  1.00  0.87           H  
ATOM    868  HA  TRP A  65     -17.712  28.496  10.486  1.00  0.87           H  
ATOM    869 1HB  TRP A  65     -16.300  29.011  12.276  1.00  0.87           H  
ATOM    870 2HB  TRP A  65     -17.507  28.643  13.486  1.00  0.87           H  
ATOM    871  HD1 TRP A  65     -17.452  26.178  14.331  1.00  0.87           H  
ATOM    872  HE1 TRP A  65     -16.445  23.989  13.409  1.00  0.87           H  
ATOM    873  HE3 TRP A  65     -15.831  27.960   9.879  1.00  0.87           H  
ATOM    874  HZ2 TRP A  65     -15.151  23.188  11.019  1.00  0.87           H  
ATOM    875  HZ3 TRP A  65     -14.789  26.454   8.339  1.00  0.87           H  
ATOM    876  HH2 TRP A  65     -14.451  24.076   8.884  1.00  0.87           H  
ATOM    877  N   PRO A  66     -20.334  27.527  12.335  1.00  0.88           N  
ATOM    878  CA  PRO A  66     -21.347  26.493  12.451  1.00  0.88           C  
ATOM    879  C   PRO A  66     -22.037  26.192  11.117  1.00  0.88           C  
ATOM    880  O   PRO A  66     -22.595  25.110  10.946  1.00  0.88           O  
ATOM    881  CB  PRO A  66     -22.323  27.090  13.471  1.00  0.88           C  
ATOM    882  CG  PRO A  66     -21.480  28.028  14.288  1.00  0.88           C  
ATOM    883  CD  PRO A  66     -20.526  28.627  13.303  1.00  0.88           C  
ATOM    884  HA  PRO A  66     -20.895  25.589  12.868  1.00  0.88           H  
ATOM    885 1HB  PRO A  66     -23.141  27.605  12.944  1.00  0.88           H  
ATOM    886 2HB  PRO A  66     -22.780  26.289  14.070  1.00  0.88           H  
ATOM    887 1HG  PRO A  66     -22.115  28.785  14.774  1.00  0.88           H  
ATOM    888 2HG  PRO A  66     -20.968  27.480  15.091  1.00  0.88           H  
ATOM    889 1HD  PRO A  66     -21.032  29.453  12.831  1.00  0.88           H  
ATOM    890 2HD  PRO A  66     -19.621  28.927  13.810  1.00  0.88           H  
ATOM    891  N   GLY A  67     -21.982  27.128  10.155  1.00  0.87           N  
ATOM    892  CA  GLY A  67     -22.617  26.944   8.857  1.00  0.87           C  
ATOM    893  C   GLY A  67     -21.791  26.090   7.884  1.00  0.87           C  
ATOM    894  O   GLY A  67     -22.216  25.863   6.752  1.00  0.87           O  
ATOM    895  H   GLY A  67     -21.480  28.005  10.300  1.00  0.87           H  
ATOM    896 1HA  GLY A  67     -23.595  26.485   9.000  1.00  0.87           H  
ATOM    897 2HA  GLY A  67     -22.791  27.924   8.414  1.00  0.87           H  
ATOM    898  N   ILE A  68     -20.605  25.645   8.304  1.00  0.85           N  
ATOM    899  CA  ILE A  68     -19.732  24.813   7.481  1.00  0.85           C  
ATOM    900  C   ILE A  68     -18.946  23.858   8.386  1.00  0.85           C  
ATOM    901  O   ILE A  68     -18.147  23.024   7.934  1.00  0.85           O  
ATOM    902  CB  ILE A  68     -18.810  25.692   6.614  1.00  0.85           C  
ATOM    903  CG1 ILE A  68     -18.077  24.837   5.555  1.00  0.85           C  
ATOM    904  CG2 ILE A  68     -17.859  26.405   7.474  1.00  0.85           C  
ATOM    905  CD1 ILE A  68     -18.991  24.203   4.527  1.00  0.85           C  
ATOM    906  H   ILE A  68     -20.279  25.883   9.241  1.00  0.85           H  
ATOM    907  HA  ILE A  68     -20.349  24.213   6.814  1.00  0.85           H  
ATOM    908  HB  ILE A  68     -19.411  26.420   6.075  1.00  0.85           H  
ATOM    909 1HG1 ILE A  68     -17.359  25.470   5.032  1.00  0.85           H  
ATOM    910 2HG1 ILE A  68     -17.532  24.048   6.065  1.00  0.85           H  
ATOM    911 1HG2 ILE A  68     -17.204  27.037   6.876  1.00  0.85           H  
ATOM    912 2HG2 ILE A  68     -18.397  27.017   8.198  1.00  0.85           H  
ATOM    913 3HG2 ILE A  68     -17.299  25.656   7.979  1.00  0.85           H  
ATOM    914 1HD1 ILE A  68     -18.406  23.619   3.821  1.00  0.85           H  
ATOM    915 2HD1 ILE A  68     -19.703  23.550   5.027  1.00  0.85           H  
ATOM    916 3HD1 ILE A  68     -19.532  24.981   3.990  1.00  0.85           H  
ATOM    917  N   ALA A  69     -19.294  23.895   9.665  1.00  0.81           N  
ATOM    918  CA  ALA A  69     -18.668  23.037  10.664  1.00  0.81           C  
ATOM    919  C   ALA A  69     -18.761  21.552  10.343  1.00  0.81           C  
ATOM    920  O   ALA A  69     -17.842  20.796  10.684  1.00  0.81           O  
ATOM    921  CB  ALA A  69     -19.269  23.302  12.022  1.00  0.81           C  
ATOM    922  H   ALA A  69     -19.933  24.633   9.965  1.00  0.81           H  
ATOM    923  HA  ALA A  69     -17.636  23.277  10.692  1.00  0.81           H  
ATOM    924 1HB  ALA A  69     -18.763  22.695  12.769  1.00  0.81           H  
ATOM    925 2HB  ALA A  69     -19.138  24.347  12.255  1.00  0.81           H  
ATOM    926 3HB  ALA A  69     -20.330  23.059  12.007  1.00  0.81           H  
ATOM    927  N   TRP A  70     -19.844  21.112   9.694  1.00  0.78           N  
ATOM    928  CA  TRP A  70     -19.968  19.697   9.349  1.00  0.78           C  
ATOM    929  C   TRP A  70     -18.795  19.203   8.513  1.00  0.78           C  
ATOM    930  O   TRP A  70     -18.395  18.036   8.609  1.00  0.78           O  
ATOM    931  CB  TRP A  70     -21.228  19.438   8.521  1.00  0.78           C  
ATOM    932  CG  TRP A  70     -21.195  20.032   7.089  1.00  0.78           C  
ATOM    933  CD1 TRP A  70     -21.664  21.237   6.713  1.00  0.78           C  
ATOM    934  CD2 TRP A  70     -20.657  19.429   5.859  1.00  0.78           C  
ATOM    935  NE1 TRP A  70     -21.474  21.412   5.361  1.00  0.78           N  
ATOM    936  CE2 TRP A  70     -20.870  20.334   4.837  1.00  0.78           C  
ATOM    937  CE3 TRP A  70     -20.028  18.218   5.561  1.00  0.78           C  
ATOM    938  CZ2 TRP A  70     -20.488  20.077   3.519  1.00  0.78           C  
ATOM    939  CZ3 TRP A  70     -19.644  17.971   4.230  1.00  0.78           C  
ATOM    940  CH2 TRP A  70     -19.880  18.876   3.248  1.00  0.78           C  
ATOM    941  H   TRP A  70     -20.573  21.762   9.436  1.00  0.78           H  
ATOM    942  HA  TRP A  70     -20.009  19.118  10.271  1.00  0.78           H  
ATOM    943 1HB  TRP A  70     -21.376  18.368   8.438  1.00  0.78           H  
ATOM    944 2HB  TRP A  70     -22.094  19.848   9.040  1.00  0.78           H  
ATOM    945  HD1 TRP A  70     -22.137  21.961   7.376  1.00  0.78           H  
ATOM    946  HE1 TRP A  70     -21.745  22.211   4.789  1.00  0.78           H  
ATOM    947  HE3 TRP A  70     -19.839  17.490   6.349  1.00  0.78           H  
ATOM    948  HZ2 TRP A  70     -20.662  20.788   2.717  1.00  0.78           H  
ATOM    949  HZ3 TRP A  70     -19.148  17.039   3.990  1.00  0.78           H  
ATOM    950  HH2 TRP A  70     -19.572  18.650   2.226  1.00  0.78           H  
ATOM    951  N   LEU A  71     -18.249  20.100   7.683  1.00  0.74           N  
ATOM    952  CA  LEU A  71     -17.168  19.771   6.785  1.00  0.74           C  
ATOM    953  C   LEU A  71     -15.936  19.577   7.597  1.00  0.74           C  
ATOM    954  O   LEU A  71     -15.164  18.643   7.382  1.00  0.74           O  
ATOM    955  CB  LEU A  71     -16.992  20.863   5.736  1.00  0.74           C  
ATOM    956  CG  LEU A  71     -15.918  20.599   4.707  1.00  0.74           C  
ATOM    957  CD1 LEU A  71     -16.218  19.301   4.023  1.00  0.74           C  
ATOM    958  CD2 LEU A  71     -15.899  21.731   3.686  1.00  0.74           C  
ATOM    959  H   LEU A  71     -18.581  21.061   7.691  1.00  0.74           H  
ATOM    960  HA  LEU A  71     -17.393  18.836   6.280  1.00  0.74           H  
ATOM    961 1HB  LEU A  71     -17.936  21.011   5.217  1.00  0.74           H  
ATOM    962 2HB  LEU A  71     -16.735  21.786   6.245  1.00  0.74           H  
ATOM    963  HG  LEU A  71     -14.962  20.528   5.194  1.00  0.74           H  
ATOM    964 1HD1 LEU A  71     -15.455  19.091   3.277  1.00  0.74           H  
ATOM    965 2HD1 LEU A  71     -16.239  18.498   4.756  1.00  0.74           H  
ATOM    966 3HD1 LEU A  71     -17.172  19.378   3.547  1.00  0.74           H  
ATOM    967 1HD2 LEU A  71     -15.128  21.536   2.940  1.00  0.74           H  
ATOM    968 2HD2 LEU A  71     -16.873  21.788   3.197  1.00  0.74           H  
ATOM    969 3HD2 LEU A  71     -15.690  22.675   4.186  1.00  0.74           H  
ATOM    970  N   GLY A  72     -15.755  20.465   8.559  1.00  0.71           N  
ATOM    971  CA  GLY A  72     -14.588  20.390   9.411  1.00  0.71           C  
ATOM    972  C   GLY A  72     -14.505  19.043  10.111  1.00  0.71           C  
ATOM    973  O   GLY A  72     -13.466  18.373  10.068  1.00  0.71           O  
ATOM    974  H   GLY A  72     -16.453  21.207   8.671  1.00  0.71           H  
ATOM    975 1HA  GLY A  72     -13.726  20.500   8.780  1.00  0.71           H  
ATOM    976 2HA  GLY A  72     -14.593  21.198  10.138  1.00  0.71           H  
ATOM    977  N   SER A  73     -15.597  18.660  10.771  1.00  0.68           N  
ATOM    978  CA  SER A  73     -15.621  17.392  11.492  1.00  0.68           C  
ATOM    979  C   SER A  73     -15.456  16.182  10.568  1.00  0.68           C  
ATOM    980  O   SER A  73     -14.613  15.313  10.838  1.00  0.68           O  
ATOM    981  CB  SER A  73     -16.909  17.255  12.277  1.00  0.68           C  
ATOM    982  OG  SER A  73     -16.960  16.036  12.969  1.00  0.68           O  
ATOM    983  H   SER A  73     -16.418  19.271  10.758  1.00  0.68           H  
ATOM    984  HA  SER A  73     -14.790  17.393  12.198  1.00  0.68           H  
ATOM    985 1HB  SER A  73     -16.985  18.082  12.983  1.00  0.68           H  
ATOM    986 2HB  SER A  73     -17.758  17.330  11.594  1.00  0.68           H  
ATOM    987  HG  SER A  73     -17.011  15.353  12.293  1.00  0.68           H  
ATOM    988  N   ARG A  74     -16.238  16.113   9.474  1.00  0.66           N  
ATOM    989  CA  ARG A  74     -16.111  14.953   8.600  1.00  0.66           C  
ATOM    990  C   ARG A  74     -14.685  14.841   8.055  1.00  0.66           C  
ATOM    991  O   ARG A  74     -14.082  13.769   8.096  1.00  0.66           O  
ATOM    992  CB  ARG A  74     -17.126  14.944   7.448  1.00  0.66           C  
ATOM    993  CG  ARG A  74     -17.031  13.637   6.618  1.00  0.66           C  
ATOM    994  CD  ARG A  74     -18.005  13.435   5.435  1.00  0.66           C  
ATOM    995  NE  ARG A  74     -19.402  13.032   5.726  1.00  0.66           N  
ATOM    996  CZ  ARG A  74     -20.521  13.782   5.539  1.00  0.66           C  
ATOM    997  NH1 ARG A  74     -20.407  14.985   5.125  1.00  0.66           N  
ATOM    998  NH2 ARG A  74     -21.734  13.287   5.737  1.00  0.66           N  
ATOM    999  H   ARG A  74     -16.917  16.845   9.251  1.00  0.66           H  
ATOM   1000  HA  ARG A  74     -16.315  14.062   9.196  1.00  0.66           H  
ATOM   1001 1HB  ARG A  74     -18.137  15.026   7.847  1.00  0.66           H  
ATOM   1002 2HB  ARG A  74     -16.952  15.800   6.790  1.00  0.66           H  
ATOM   1003 1HG  ARG A  74     -16.019  13.560   6.227  1.00  0.66           H  
ATOM   1004 2HG  ARG A  74     -17.202  12.796   7.297  1.00  0.66           H  
ATOM   1005 1HD  ARG A  74     -18.039  14.360   4.869  1.00  0.66           H  
ATOM   1006 2HD  ARG A  74     -17.598  12.651   4.815  1.00  0.66           H  
ATOM   1007  HE  ARG A  74     -19.513  12.070   6.055  1.00  0.66           H  
ATOM   1008 1HH1 ARG A  74     -19.486  15.358   4.951  1.00  0.66           H  
ATOM   1009 2HH1 ARG A  74     -21.241  15.537   4.955  1.00  0.66           H  
ATOM   1010 1HH2 ARG A  74     -21.839  12.307   5.999  1.00  0.66           H  
ATOM   1011 2HH2 ARG A  74     -22.568  13.871   5.540  1.00  0.66           H  
ATOM   1012  N   LEU A  75     -14.094  15.946   7.603  1.00  0.64           N  
ATOM   1013  CA  LEU A  75     -12.735  15.853   7.094  1.00  0.64           C  
ATOM   1014  C   LEU A  75     -11.737  15.424   8.163  1.00  0.64           C  
ATOM   1015  O   LEU A  75     -10.838  14.620   7.892  1.00  0.64           O  
ATOM   1016  CB  LEU A  75     -12.312  17.179   6.483  1.00  0.64           C  
ATOM   1017  CG  LEU A  75     -12.996  17.514   5.197  1.00  0.64           C  
ATOM   1018  CD1 LEU A  75     -12.615  18.848   4.808  1.00  0.64           C  
ATOM   1019  CD2 LEU A  75     -12.588  16.525   4.154  1.00  0.64           C  
ATOM   1020  H   LEU A  75     -14.574  16.848   7.592  1.00  0.64           H  
ATOM   1021  HA  LEU A  75     -12.726  15.105   6.304  1.00  0.64           H  
ATOM   1022 1HB  LEU A  75     -12.575  17.965   7.188  1.00  0.64           H  
ATOM   1023 2HB  LEU A  75     -11.239  17.189   6.327  1.00  0.64           H  
ATOM   1024  HG  LEU A  75     -14.075  17.481   5.340  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  75     -13.096  19.124   3.873  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  75     -12.902  19.538   5.592  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  75     -11.549  18.836   4.685  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  75     -13.085  16.753   3.208  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  75     -11.511  16.562   4.015  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  75     -12.874  15.552   4.505  1.00  0.64           H  
ATOM   1031  N   ALA A  76     -11.904  15.885   9.395  1.00  0.63           N  
ATOM   1032  CA  ALA A  76     -10.964  15.466  10.413  1.00  0.63           C  
ATOM   1033  C   ALA A  76     -10.977  13.948  10.586  1.00  0.63           C  
ATOM   1034  O   ALA A  76      -9.925  13.319  10.741  1.00  0.63           O  
ATOM   1035  CB  ALA A  76     -11.266  16.159  11.716  1.00  0.63           C  
ATOM   1036  H   ALA A  76     -12.637  16.558   9.622  1.00  0.63           H  
ATOM   1037  HA  ALA A  76      -9.993  15.744  10.080  1.00  0.63           H  
ATOM   1038 1HB  ALA A  76     -10.536  15.867  12.462  1.00  0.63           H  
ATOM   1039 2HB  ALA A  76     -11.214  17.231  11.550  1.00  0.63           H  
ATOM   1040 3HB  ALA A  76     -12.264  15.886  12.052  1.00  0.63           H  
ATOM   1041  N   SER A  77     -12.150  13.340  10.449  1.00  0.62           N  
ATOM   1042  CA  SER A  77     -12.293  11.899  10.621  1.00  0.62           C  
ATOM   1043  C   SER A  77     -11.727  11.093   9.445  1.00  0.62           C  
ATOM   1044  O   SER A  77     -11.648   9.860   9.498  1.00  0.62           O  
ATOM   1045  CB  SER A  77     -13.731  11.561  10.860  1.00  0.62           C  
ATOM   1046  OG  SER A  77     -14.513  11.729   9.721  1.00  0.62           O  
ATOM   1047  H   SER A  77     -12.985  13.914  10.293  1.00  0.62           H  
ATOM   1048  HA  SER A  77     -11.738  11.608  11.513  1.00  0.62           H  
ATOM   1049 1HB  SER A  77     -13.801  10.533  11.219  1.00  0.62           H  
ATOM   1050 2HB  SER A  77     -14.111  12.207  11.649  1.00  0.62           H  
ATOM   1051  HG  SER A  77     -14.196  12.539   9.264  1.00  0.62           H  
ATOM   1052  N   GLN A  78     -11.358  11.788   8.366  1.00  0.61           N  
ATOM   1053  CA  GLN A  78     -10.758  11.181   7.190  1.00  0.61           C  
ATOM   1054  C   GLN A  78      -9.230  11.300   7.243  1.00  0.61           C  
ATOM   1055  O   GLN A  78      -8.540  10.852   6.312  1.00  0.61           O  
ATOM   1056  CB  GLN A  78     -11.258  11.866   5.922  1.00  0.61           C  
ATOM   1057  CG  GLN A  78     -12.749  11.778   5.637  1.00  0.61           C  
ATOM   1058  CD  GLN A  78     -13.274  10.369   5.312  1.00  0.61           C  
ATOM   1059  OE1 GLN A  78     -12.585   9.602   4.630  1.00  0.61           O  
ATOM   1060  NE2 GLN A  78     -14.497  10.062   5.753  1.00  0.61           N  
ATOM   1061  H   GLN A  78     -11.445  12.802   8.363  1.00  0.61           H  
ATOM   1062  HA  GLN A  78     -11.020  10.126   7.163  1.00  0.61           H  
ATOM   1063 1HB  GLN A  78     -11.003  12.925   5.968  1.00  0.61           H  
ATOM   1064 2HB  GLN A  78     -10.737  11.452   5.061  1.00  0.61           H  
ATOM   1065 1HG  GLN A  78     -13.271  12.113   6.522  1.00  0.61           H  
ATOM   1066 2HG  GLN A  78     -12.964  12.439   4.826  1.00  0.61           H  
ATOM   1067 1HE2 GLN A  78     -14.934   9.155   5.538  1.00  0.61           H  
ATOM   1068 2HE2 GLN A  78     -15.022  10.726   6.284  1.00  0.61           H  
ATOM   1069  N   GLY A  79      -8.705  11.872   8.338  1.00  0.60           N  
ATOM   1070  CA  GLY A  79      -7.268  12.036   8.502  1.00  0.60           C  
ATOM   1071  C   GLY A  79      -6.735  13.464   8.299  1.00  0.60           C  
ATOM   1072  O   GLY A  79      -5.535  13.637   8.124  1.00  0.60           O  
ATOM   1073  H   GLY A  79      -9.307  12.225   9.083  1.00  0.60           H  
ATOM   1074 1HA  GLY A  79      -7.004  11.706   9.508  1.00  0.60           H  
ATOM   1075 2HA  GLY A  79      -6.752  11.363   7.823  1.00  0.60           H  
ATOM   1076  N   PHE A  80      -7.587  14.490   8.289  1.00  0.60           N  
ATOM   1077  CA  PHE A  80      -7.054  15.850   8.135  1.00  0.60           C  
ATOM   1078  C   PHE A  80      -7.047  16.630   9.443  1.00  0.60           C  
ATOM   1079  O   PHE A  80      -7.917  16.473  10.285  1.00  0.60           O  
ATOM   1080  CB  PHE A  80      -7.891  16.669   7.155  1.00  0.60           C  
ATOM   1081  CG  PHE A  80      -7.867  16.203   5.765  1.00  0.60           C  
ATOM   1082  CD1 PHE A  80      -8.927  15.466   5.261  1.00  0.60           C  
ATOM   1083  CD2 PHE A  80      -6.793  16.484   4.942  1.00  0.60           C  
ATOM   1084  CE1 PHE A  80      -8.921  15.022   3.980  1.00  0.60           C  
ATOM   1085  CE2 PHE A  80      -6.787  16.030   3.653  1.00  0.60           C  
ATOM   1086  CZ  PHE A  80      -7.851  15.300   3.184  1.00  0.60           C  
ATOM   1087  H   PHE A  80      -8.594  14.351   8.382  1.00  0.60           H  
ATOM   1088  HA  PHE A  80      -6.028  15.792   7.767  1.00  0.60           H  
ATOM   1089 1HB  PHE A  80      -8.927  16.667   7.489  1.00  0.60           H  
ATOM   1090 2HB  PHE A  80      -7.550  17.706   7.171  1.00  0.60           H  
ATOM   1091  HD1 PHE A  80      -9.767  15.244   5.898  1.00  0.60           H  
ATOM   1092  HD2 PHE A  80      -5.947  17.064   5.331  1.00  0.60           H  
ATOM   1093  HE1 PHE A  80      -9.761  14.441   3.594  1.00  0.60           H  
ATOM   1094  HE2 PHE A  80      -5.944  16.240   3.006  1.00  0.60           H  
ATOM   1095  HZ  PHE A  80      -7.843  14.938   2.177  1.00  0.60           H  
ATOM   1096  N   ILE A  81      -6.117  17.539   9.592  1.00  0.60           N  
ATOM   1097  CA  ILE A  81      -6.224  18.476  10.696  1.00  0.60           C  
ATOM   1098  C   ILE A  81      -6.900  19.702  10.145  1.00  0.60           C  
ATOM   1099  O   ILE A  81      -6.407  20.295   9.185  1.00  0.60           O  
ATOM   1100  CB  ILE A  81      -4.859  18.771  11.265  1.00  0.60           C  
ATOM   1101  CG1 ILE A  81      -4.304  17.468  11.813  1.00  0.60           C  
ATOM   1102  CG2 ILE A  81      -4.913  19.865  12.288  1.00  0.60           C  
ATOM   1103  CD1 ILE A  81      -2.901  17.527  12.161  1.00  0.60           C  
ATOM   1104  H   ILE A  81      -5.337  17.601   8.934  1.00  0.60           H  
ATOM   1105  HA  ILE A  81      -6.850  18.058  11.484  1.00  0.60           H  
ATOM   1106  HB  ILE A  81      -4.206  19.074  10.453  1.00  0.60           H  
ATOM   1107 1HG1 ILE A  81      -4.865  17.197  12.700  1.00  0.60           H  
ATOM   1108 2HG1 ILE A  81      -4.437  16.687  11.062  1.00  0.60           H  
ATOM   1109 1HG2 ILE A  81      -3.907  20.038  12.648  1.00  0.60           H  
ATOM   1110 2HG2 ILE A  81      -5.305  20.776  11.834  1.00  0.60           H  
ATOM   1111 3HG2 ILE A  81      -5.561  19.567  13.113  1.00  0.60           H  
ATOM   1112 1HD1 ILE A  81      -2.587  16.562  12.527  1.00  0.60           H  
ATOM   1113 2HD1 ILE A  81      -2.361  17.769  11.269  1.00  0.60           H  
ATOM   1114 3HD1 ILE A  81      -2.728  18.287  12.922  1.00  0.60           H  
ATOM   1115  N   VAL A  82      -8.051  20.044  10.700  1.00  0.61           N  
ATOM   1116  CA  VAL A  82      -8.837  21.106  10.116  1.00  0.61           C  
ATOM   1117  C   VAL A  82      -9.030  22.270  11.048  1.00  0.61           C  
ATOM   1118  O   VAL A  82      -9.408  22.095  12.200  1.00  0.61           O  
ATOM   1119  CB  VAL A  82     -10.227  20.602   9.692  1.00  0.61           C  
ATOM   1120  CG1 VAL A  82     -10.992  21.764   9.090  1.00  0.61           C  
ATOM   1121  CG2 VAL A  82     -10.098  19.436   8.718  1.00  0.61           C  
ATOM   1122  H   VAL A  82      -8.392  19.545  11.521  1.00  0.61           H  
ATOM   1123  HA  VAL A  82      -8.323  21.451   9.232  1.00  0.61           H  
ATOM   1124  HB  VAL A  82     -10.778  20.260  10.567  1.00  0.61           H  
ATOM   1125 1HG1 VAL A  82     -11.918  21.439   8.800  1.00  0.61           H  
ATOM   1126 2HG1 VAL A  82     -11.113  22.565   9.808  1.00  0.61           H  
ATOM   1127 3HG1 VAL A  82     -10.452  22.134   8.215  1.00  0.61           H  
ATOM   1128 1HG2 VAL A  82     -11.089  19.103   8.449  1.00  0.61           H  
ATOM   1129 2HG2 VAL A  82      -9.568  19.746   7.839  1.00  0.61           H  
ATOM   1130 3HG2 VAL A  82      -9.559  18.616   9.195  1.00  0.61           H  
ATOM   1131  N   PHE A  83      -8.817  23.465  10.538  1.00  0.62           N  
ATOM   1132  CA  PHE A  83      -9.017  24.663  11.320  1.00  0.62           C  
ATOM   1133  C   PHE A  83     -10.150  25.464  10.727  1.00  0.62           C  
ATOM   1134  O   PHE A  83     -10.100  25.866   9.566  1.00  0.62           O  
ATOM   1135  CB  PHE A  83      -7.718  25.462  11.407  1.00  0.62           C  
ATOM   1136  CG  PHE A  83      -7.760  26.746  12.209  1.00  0.62           C  
ATOM   1137  CD1 PHE A  83      -8.742  27.001  13.125  1.00  0.62           C  
ATOM   1138  CD2 PHE A  83      -6.767  27.681  12.067  1.00  0.62           C  
ATOM   1139  CE1 PHE A  83      -8.767  28.168  13.821  1.00  0.62           C  
ATOM   1140  CE2 PHE A  83      -6.789  28.862  12.778  1.00  0.62           C  
ATOM   1141  CZ  PHE A  83      -7.802  29.102  13.639  1.00  0.62           C  
ATOM   1142  H   PHE A  83      -8.506  23.528   9.571  1.00  0.62           H  
ATOM   1143  HA  PHE A  83      -9.305  24.385  12.330  1.00  0.62           H  
ATOM   1144 1HB  PHE A  83      -6.983  24.843  11.838  1.00  0.62           H  
ATOM   1145 2HB  PHE A  83      -7.381  25.708  10.400  1.00  0.62           H  
ATOM   1146  HD1 PHE A  83      -9.516  26.277  13.282  1.00  0.62           H  
ATOM   1147  HD2 PHE A  83      -5.955  27.480  11.368  1.00  0.62           H  
ATOM   1148  HE1 PHE A  83      -9.566  28.344  14.519  1.00  0.62           H  
ATOM   1149  HE2 PHE A  83      -6.003  29.603  12.647  1.00  0.62           H  
ATOM   1150  HZ  PHE A  83      -7.839  30.031  14.192  1.00  0.62           H  
ATOM   1151  N   GLY A  84     -11.221  25.588  11.494  1.00  0.64           N  
ATOM   1152  CA  GLY A  84     -12.362  26.358  11.088  1.00  0.64           C  
ATOM   1153  C   GLY A  84     -12.138  27.784  11.516  1.00  0.64           C  
ATOM   1154  O   GLY A  84     -11.883  28.045  12.699  1.00  0.64           O  
ATOM   1155  H   GLY A  84     -11.214  25.181  12.419  1.00  0.64           H  
ATOM   1156 1HA  GLY A  84     -12.486  26.303  10.009  1.00  0.64           H  
ATOM   1157 2HA  GLY A  84     -13.241  25.965  11.579  1.00  0.64           H  
ATOM   1158  N   ILE A  85     -12.257  28.711  10.573  1.00  0.66           N  
ATOM   1159  CA  ILE A  85     -12.002  30.119  10.856  1.00  0.66           C  
ATOM   1160  C   ILE A  85     -13.154  31.054  10.605  1.00  0.66           C  
ATOM   1161  O   ILE A  85     -13.691  31.102   9.500  1.00  0.66           O  
ATOM   1162  CB  ILE A  85     -10.805  30.609  10.022  1.00  0.66           C  
ATOM   1163  CG1 ILE A  85      -9.643  29.754  10.335  1.00  0.66           C  
ATOM   1164  CG2 ILE A  85     -10.486  32.024  10.300  1.00  0.66           C  
ATOM   1165  CD1 ILE A  85      -9.439  28.736   9.314  1.00  0.66           C  
ATOM   1166  H   ILE A  85     -12.485  28.424   9.618  1.00  0.66           H  
ATOM   1167  HA  ILE A  85     -11.738  30.208  11.910  1.00  0.66           H  
ATOM   1168  HB  ILE A  85     -11.026  30.484   8.959  1.00  0.66           H  
ATOM   1169 1HG1 ILE A  85      -8.768  30.358  10.449  1.00  0.66           H  
ATOM   1170 2HG1 ILE A  85      -9.824  29.262  11.278  1.00  0.66           H  
ATOM   1171 1HG2 ILE A  85      -9.623  32.333   9.710  1.00  0.66           H  
ATOM   1172 2HG2 ILE A  85     -11.331  32.647  10.049  1.00  0.66           H  
ATOM   1173 3HG2 ILE A  85     -10.274  32.105  11.354  1.00  0.66           H  
ATOM   1174 1HD1 ILE A  85      -8.610  28.090   9.574  1.00  0.66           H  
ATOM   1175 2HD1 ILE A  85     -10.340  28.159   9.225  1.00  0.66           H  
ATOM   1176 3HD1 ILE A  85      -9.242  29.215   8.386  1.00  0.66           H  
ATOM   1177  N   GLU A  86     -13.517  31.838  11.608  1.00  0.68           N  
ATOM   1178  CA  GLU A  86     -14.536  32.833  11.385  1.00  0.68           C  
ATOM   1179  C   GLU A  86     -13.862  34.063  10.817  1.00  0.68           C  
ATOM   1180  O   GLU A  86     -12.719  34.379  11.169  1.00  0.68           O  
ATOM   1181  CB  GLU A  86     -15.284  33.178  12.669  1.00  0.68           C  
ATOM   1182  CG  GLU A  86     -16.109  32.044  13.211  1.00  0.68           C  
ATOM   1183  CD  GLU A  86     -16.922  32.415  14.420  1.00  0.68           C  
ATOM   1184  OE1 GLU A  86     -16.633  33.414  15.037  1.00  0.68           O  
ATOM   1185  OE2 GLU A  86     -17.854  31.700  14.713  1.00  0.68           O  
ATOM   1186  H   GLU A  86     -13.076  31.763  12.529  1.00  0.68           H  
ATOM   1187  HA  GLU A  86     -15.251  32.459  10.653  1.00  0.68           H  
ATOM   1188 1HB  GLU A  86     -14.570  33.474  13.435  1.00  0.68           H  
ATOM   1189 2HB  GLU A  86     -15.945  34.027  12.488  1.00  0.68           H  
ATOM   1190 1HG  GLU A  86     -16.767  31.724  12.426  1.00  0.68           H  
ATOM   1191 2HG  GLU A  86     -15.445  31.214  13.461  1.00  0.68           H  
ATOM   1192  N   THR A  87     -14.552  34.722   9.910  1.00  0.71           N  
ATOM   1193  CA  THR A  87     -14.063  35.946   9.325  1.00  0.71           C  
ATOM   1194  C   THR A  87     -14.083  37.051  10.382  1.00  0.71           C  
ATOM   1195  O   THR A  87     -14.995  37.088  11.210  1.00  0.71           O  
ATOM   1196  CB  THR A  87     -14.911  36.306   8.102  1.00  0.71           C  
ATOM   1197  OG1 THR A  87     -14.273  37.342   7.321  1.00  0.71           O  
ATOM   1198  CG2 THR A  87     -16.277  36.771   8.559  1.00  0.71           C  
ATOM   1199  H   THR A  87     -15.464  34.382   9.643  1.00  0.71           H  
ATOM   1200  HA  THR A  87     -13.039  35.788   9.001  1.00  0.71           H  
ATOM   1201  HB  THR A  87     -15.027  35.425   7.475  1.00  0.71           H  
ATOM   1202  HG1 THR A  87     -14.145  38.171   7.821  1.00  0.71           H  
ATOM   1203 1HG2 THR A  87     -16.890  37.025   7.698  1.00  0.71           H  
ATOM   1204 2HG2 THR A  87     -16.762  35.980   9.129  1.00  0.71           H  
ATOM   1205 3HG2 THR A  87     -16.156  37.640   9.189  1.00  0.71           H  
ATOM   1206  N   ASN A  88     -13.132  37.977  10.320  1.00  0.72           N  
ATOM   1207  CA  ASN A  88     -13.091  39.125  11.234  1.00  0.72           C  
ATOM   1208  C   ASN A  88     -14.373  39.959  11.201  1.00  0.72           C  
ATOM   1209  O   ASN A  88     -14.870  40.370  12.254  1.00  0.72           O  
ATOM   1210  CB  ASN A  88     -11.919  40.014  10.864  1.00  0.72           C  
ATOM   1211  CG  ASN A  88     -10.618  39.426  11.249  1.00  0.72           C  
ATOM   1212  OD1 ASN A  88     -10.561  38.604  12.164  1.00  0.72           O  
ATOM   1213  ND2 ASN A  88      -9.577  39.785  10.545  1.00  0.72           N  
ATOM   1214  H   ASN A  88     -12.388  37.840   9.643  1.00  0.72           H  
ATOM   1215  HA  ASN A  88     -12.963  38.752  12.250  1.00  0.72           H  
ATOM   1216 1HB  ASN A  88     -11.923  40.181   9.781  1.00  0.72           H  
ATOM   1217 2HB  ASN A  88     -12.033  40.985  11.344  1.00  0.72           H  
ATOM   1218 1HD2 ASN A  88      -8.678  39.351  10.725  1.00  0.72           H  
ATOM   1219 2HD2 ASN A  88      -9.680  40.437   9.797  1.00  0.72           H  
ATOM   1220  N   ASN A  89     -14.941  40.155  10.013  1.00  0.73           N  
ATOM   1221  CA  ASN A  89     -16.199  40.884   9.865  1.00  0.73           C  
ATOM   1222  C   ASN A  89     -17.073  40.259   8.781  1.00  0.73           C  
ATOM   1223  O   ASN A  89     -16.595  39.748   7.761  1.00  0.73           O  
ATOM   1224  CB  ASN A  89     -15.982  42.357   9.545  1.00  0.73           C  
ATOM   1225  CG  ASN A  89     -15.318  43.147  10.641  1.00  0.73           C  
ATOM   1226  OD1 ASN A  89     -15.958  43.551  11.621  1.00  0.73           O  
ATOM   1227  ND2 ASN A  89     -14.039  43.391  10.487  1.00  0.73           N  
ATOM   1228  H   ASN A  89     -14.447  39.842   9.173  1.00  0.73           H  
ATOM   1229  HA  ASN A  89     -16.754  40.811  10.801  1.00  0.73           H  
ATOM   1230 1HB  ASN A  89     -15.378  42.440   8.656  1.00  0.73           H  
ATOM   1231 2HB  ASN A  89     -16.945  42.814   9.314  1.00  0.73           H  
ATOM   1232 1HD2 ASN A  89     -13.543  43.918  11.174  1.00  0.73           H  
ATOM   1233 2HD2 ASN A  89     -13.564  43.052   9.668  1.00  0.73           H  
ATOM   1234  N   LEU A  90     -18.376  40.323   8.966  1.00  0.72           N  
ATOM   1235  CA  LEU A  90     -19.216  39.805   7.912  1.00  0.72           C  
ATOM   1236  C   LEU A  90     -19.013  40.767   6.755  1.00  0.72           C  
ATOM   1237  O   LEU A  90     -18.651  41.922   6.984  1.00  0.72           O  
ATOM   1238  CB  LEU A  90     -20.669  39.690   8.354  1.00  0.72           C  
ATOM   1239  CG  LEU A  90     -20.901  38.713   9.555  1.00  0.72           C  
ATOM   1240  CD1 LEU A  90     -22.386  38.657   9.883  1.00  0.72           C  
ATOM   1241  CD2 LEU A  90     -20.320  37.337   9.241  1.00  0.72           C  
ATOM   1242  H   LEU A  90     -18.770  40.726   9.805  1.00  0.72           H  
ATOM   1243  HA  LEU A  90     -18.868  38.817   7.612  1.00  0.72           H  
ATOM   1244 1HB  LEU A  90     -21.028  40.675   8.641  1.00  0.72           H  
ATOM   1245 2HB  LEU A  90     -21.261  39.344   7.508  1.00  0.72           H  
ATOM   1246  HG  LEU A  90     -20.393  39.107  10.435  1.00  0.72           H  
ATOM   1247 1HD1 LEU A  90     -22.544  37.999  10.738  1.00  0.72           H  
ATOM   1248 2HD1 LEU A  90     -22.745  39.657  10.124  1.00  0.72           H  
ATOM   1249 3HD1 LEU A  90     -22.935  38.269   9.027  1.00  0.72           H  
ATOM   1250 1HD2 LEU A  90     -20.471  36.668  10.090  1.00  0.72           H  
ATOM   1251 2HD2 LEU A  90     -20.793  36.916   8.380  1.00  0.72           H  
ATOM   1252 3HD2 LEU A  90     -19.254  37.430   9.043  1.00  0.72           H  
ATOM   1253  N   ASN A  91     -19.171  40.274   5.528  1.00  0.71           N  
ATOM   1254  CA  ASN A  91     -18.929  41.018   4.288  1.00  0.71           C  
ATOM   1255  C   ASN A  91     -17.437  41.302   3.988  1.00  0.71           C  
ATOM   1256  O   ASN A  91     -17.135  42.000   3.019  1.00  0.71           O  
ATOM   1257  CB  ASN A  91     -19.686  42.347   4.280  1.00  0.71           C  
ATOM   1258  CG  ASN A  91     -21.168  42.191   4.413  1.00  0.71           C  
ATOM   1259  OD1 ASN A  91     -21.783  41.409   3.696  1.00  0.71           O  
ATOM   1260  ND2 ASN A  91     -21.753  42.923   5.327  1.00  0.71           N  
ATOM   1261  H   ASN A  91     -19.513  39.319   5.430  1.00  0.71           H  
ATOM   1262  HA  ASN A  91     -19.303  40.410   3.460  1.00  0.71           H  
ATOM   1263 1HB  ASN A  91     -19.320  43.029   5.035  1.00  0.71           H  
ATOM   1264 2HB  ASN A  91     -19.497  42.830   3.322  1.00  0.71           H  
ATOM   1265 1HD2 ASN A  91     -22.741  42.861   5.463  1.00  0.71           H  
ATOM   1266 2HD2 ASN A  91     -21.206  43.544   5.892  1.00  0.71           H  
ATOM   1267  N   ASP A  92     -16.498  40.681   4.726  1.00  0.70           N  
ATOM   1268  CA  ASP A  92     -15.080  40.809   4.358  1.00  0.70           C  
ATOM   1269  C   ASP A  92     -14.873  40.328   2.930  1.00  0.70           C  
ATOM   1270  O   ASP A  92     -15.431  39.309   2.529  1.00  0.70           O  
ATOM   1271  CB  ASP A  92     -14.188  39.956   5.281  1.00  0.70           C  
ATOM   1272  CG  ASP A  92     -13.856  40.549   6.672  1.00  0.70           C  
ATOM   1273  OD1 ASP A  92     -14.042  41.728   6.859  1.00  0.70           O  
ATOM   1274  OD2 ASP A  92     -13.442  39.782   7.570  1.00  0.70           O  
ATOM   1275  H   ASP A  92     -16.750  40.165   5.570  1.00  0.70           H  
ATOM   1276  HA  ASP A  92     -14.788  41.856   4.425  1.00  0.70           H  
ATOM   1277 1HB  ASP A  92     -14.684  39.002   5.441  1.00  0.70           H  
ATOM   1278 2HB  ASP A  92     -13.255  39.741   4.761  1.00  0.70           H  
ATOM   1279  N   SER A  93     -14.025  41.030   2.179  1.00  0.68           N  
ATOM   1280  CA  SER A  93     -13.748  40.673   0.788  1.00  0.68           C  
ATOM   1281  C   SER A  93     -13.024  39.335   0.697  1.00  0.68           C  
ATOM   1282  O   SER A  93     -12.312  38.989   1.643  1.00  0.68           O  
ATOM   1283  CB  SER A  93     -12.857  41.742   0.174  1.00  0.68           C  
ATOM   1284  OG  SER A  93     -11.550  41.748   0.772  1.00  0.68           O  
ATOM   1285  H   SER A  93     -13.598  41.857   2.574  1.00  0.68           H  
ATOM   1286  HA  SER A  93     -14.696  40.645   0.267  1.00  0.68           H  
ATOM   1287 1HB  SER A  93     -12.766  41.595  -0.895  1.00  0.68           H  
ATOM   1288 2HB  SER A  93     -13.325  42.713   0.323  1.00  0.68           H  
ATOM   1289  HG  SER A  93     -11.122  42.554   0.441  1.00  0.68           H  
ATOM   1290  N   PRO A  94     -13.111  38.592  -0.438  1.00  0.66           N  
ATOM   1291  CA  PRO A  94     -12.382  37.365  -0.693  1.00  0.66           C  
ATOM   1292  C   PRO A  94     -10.892  37.531  -0.432  1.00  0.66           C  
ATOM   1293  O   PRO A  94     -10.242  36.625   0.076  1.00  0.66           O  
ATOM   1294  CB  PRO A  94     -12.654  37.125  -2.179  1.00  0.66           C  
ATOM   1295  CG  PRO A  94     -13.999  37.738  -2.413  1.00  0.66           C  
ATOM   1296  CD  PRO A  94     -13.981  38.997  -1.577  1.00  0.66           C  
ATOM   1297  HA  PRO A  94     -12.807  36.551  -0.088  1.00  0.66           H  
ATOM   1298 1HB  PRO A  94     -11.857  37.576  -2.789  1.00  0.66           H  
ATOM   1299 2HB  PRO A  94     -12.642  36.069  -2.388  1.00  0.66           H  
ATOM   1300 1HG  PRO A  94     -14.150  37.927  -3.488  1.00  0.66           H  
ATOM   1301 2HG  PRO A  94     -14.792  37.029  -2.107  1.00  0.66           H  
ATOM   1302 1HD  PRO A  94     -13.531  39.816  -2.149  1.00  0.66           H  
ATOM   1303 2HD  PRO A  94     -14.981  39.203  -1.287  1.00  0.66           H  
ATOM   1304  N   THR A  95     -10.345  38.714  -0.713  1.00  0.65           N  
ATOM   1305  CA  THR A  95      -8.927  38.921  -0.467  1.00  0.65           C  
ATOM   1306  C   THR A  95      -8.634  38.877   1.023  1.00  0.65           C  
ATOM   1307  O   THR A  95      -7.695  38.200   1.470  1.00  0.65           O  
ATOM   1308  CB  THR A  95      -8.441  40.246  -1.060  1.00  0.65           C  
ATOM   1309  OG1 THR A  95      -8.613  40.222  -2.486  1.00  0.65           O  
ATOM   1310  CG2 THR A  95      -6.981  40.459  -0.716  1.00  0.65           C  
ATOM   1311  H   THR A  95     -10.893  39.456  -1.116  1.00  0.65           H  
ATOM   1312  HA  THR A  95      -8.369  38.115  -0.945  1.00  0.65           H  
ATOM   1313  HB  THR A  95      -9.029  41.064  -0.649  1.00  0.65           H  
ATOM   1314  HG1 THR A  95      -8.171  39.429  -2.844  1.00  0.65           H  
ATOM   1315 1HG2 THR A  95      -6.638  41.401  -1.139  1.00  0.65           H  
ATOM   1316 2HG2 THR A  95      -6.861  40.481   0.367  1.00  0.65           H  
ATOM   1317 3HG2 THR A  95      -6.398  39.638  -1.129  1.00  0.65           H  
ATOM   1318  N   SER A  96      -9.452  39.576   1.818  1.00  0.63           N  
ATOM   1319  CA  SER A  96      -9.207  39.551   3.250  1.00  0.63           C  
ATOM   1320  C   SER A  96      -9.411  38.138   3.778  1.00  0.63           C  
ATOM   1321  O   SER A  96      -8.643  37.666   4.616  1.00  0.63           O  
ATOM   1322  CB  SER A  96     -10.110  40.525   3.973  1.00  0.63           C  
ATOM   1323  OG  SER A  96      -9.805  41.847   3.625  1.00  0.63           O  
ATOM   1324  H   SER A  96     -10.230  40.125   1.431  1.00  0.63           H  
ATOM   1325  HA  SER A  96      -8.172  39.840   3.432  1.00  0.63           H  
ATOM   1326 1HB  SER A  96     -11.147  40.311   3.712  1.00  0.63           H  
ATOM   1327 2HB  SER A  96     -10.009  40.391   5.048  1.00  0.63           H  
ATOM   1328  HG  SER A  96     -10.024  41.925   2.691  1.00  0.63           H  
ATOM   1329  N   ARG A  97     -10.433  37.448   3.272  1.00  0.62           N  
ATOM   1330  CA  ARG A  97     -10.727  36.089   3.705  1.00  0.62           C  
ATOM   1331  C   ARG A  97      -9.576  35.147   3.347  1.00  0.62           C  
ATOM   1332  O   ARG A  97      -9.197  34.297   4.153  1.00  0.62           O  
ATOM   1333  CB  ARG A  97     -12.039  35.652   3.083  1.00  0.62           C  
ATOM   1334  CG  ARG A  97     -13.264  36.372   3.678  1.00  0.62           C  
ATOM   1335  CD  ARG A  97     -14.496  36.065   2.943  1.00  0.62           C  
ATOM   1336  NE  ARG A  97     -15.654  36.772   3.479  1.00  0.62           N  
ATOM   1337  CZ  ARG A  97     -16.481  36.285   4.421  1.00  0.62           C  
ATOM   1338  NH1 ARG A  97     -16.308  35.077   4.897  1.00  0.62           N  
ATOM   1339  NH2 ARG A  97     -17.484  36.997   4.869  1.00  0.62           N  
ATOM   1340  H   ARG A  97     -11.037  37.897   2.580  1.00  0.62           H  
ATOM   1341  HA  ARG A  97     -10.850  36.087   4.785  1.00  0.62           H  
ATOM   1342 1HB  ARG A  97     -12.022  35.851   2.019  1.00  0.62           H  
ATOM   1343 2HB  ARG A  97     -12.175  34.579   3.218  1.00  0.62           H  
ATOM   1344 1HG  ARG A  97     -13.398  36.078   4.721  1.00  0.62           H  
ATOM   1345 2HG  ARG A  97     -13.105  37.448   3.621  1.00  0.62           H  
ATOM   1346 1HD  ARG A  97     -14.363  36.371   1.907  1.00  0.62           H  
ATOM   1347 2HD  ARG A  97     -14.696  35.006   2.994  1.00  0.62           H  
ATOM   1348  HE  ARG A  97     -15.812  37.726   3.143  1.00  0.62           H  
ATOM   1349 1HH1 ARG A  97     -15.555  34.496   4.560  1.00  0.62           H  
ATOM   1350 2HH1 ARG A  97     -16.948  34.725   5.603  1.00  0.62           H  
ATOM   1351 1HH2 ARG A  97     -17.663  37.922   4.508  1.00  0.62           H  
ATOM   1352 2HH2 ARG A  97     -18.090  36.583   5.575  1.00  0.62           H  
ATOM   1353  N   GLY A  98      -8.979  35.331   2.164  1.00  0.61           N  
ATOM   1354  CA  GLY A  98      -7.850  34.517   1.726  1.00  0.61           C  
ATOM   1355  C   GLY A  98      -6.672  34.721   2.665  1.00  0.61           C  
ATOM   1356  O   GLY A  98      -6.002  33.765   3.067  1.00  0.61           O  
ATOM   1357  H   GLY A  98      -9.332  36.038   1.527  1.00  0.61           H  
ATOM   1358 1HA  GLY A  98      -8.137  33.469   1.714  1.00  0.61           H  
ATOM   1359 2HA  GLY A  98      -7.575  34.794   0.706  1.00  0.61           H  
ATOM   1360  N   THR A  99      -6.458  35.975   3.067  1.00  0.61           N  
ATOM   1361  CA  THR A  99      -5.390  36.308   3.991  1.00  0.61           C  
ATOM   1362  C   THR A  99      -5.616  35.616   5.332  1.00  0.61           C  
ATOM   1363  O   THR A  99      -4.681  35.042   5.900  1.00  0.61           O  
ATOM   1364  CB  THR A  99      -5.286  37.829   4.195  1.00  0.61           C  
ATOM   1365  OG1 THR A  99      -4.992  38.458   2.934  1.00  0.61           O  
ATOM   1366  CG2 THR A  99      -4.195  38.145   5.200  1.00  0.61           C  
ATOM   1367  H   THR A  99      -7.035  36.726   2.682  1.00  0.61           H  
ATOM   1368  HA  THR A  99      -4.448  35.951   3.577  1.00  0.61           H  
ATOM   1369  HB  THR A  99      -6.228  38.212   4.566  1.00  0.61           H  
ATOM   1370  HG1 THR A  99      -5.729  38.271   2.314  1.00  0.61           H  
ATOM   1371 1HG2 THR A  99      -4.132  39.223   5.338  1.00  0.61           H  
ATOM   1372 2HG2 THR A  99      -4.434  37.669   6.152  1.00  0.61           H  
ATOM   1373 3HG2 THR A  99      -3.241  37.769   4.833  1.00  0.61           H  
ATOM   1374  N   GLN A 100      -6.864  35.635   5.821  1.00  0.61           N  
ATOM   1375  CA  GLN A 100      -7.194  35.014   7.102  1.00  0.61           C  
ATOM   1376  C   GLN A 100      -6.962  33.503   7.026  1.00  0.61           C  
ATOM   1377  O   GLN A 100      -6.410  32.908   7.955  1.00  0.61           O  
ATOM   1378  CB  GLN A 100      -8.661  35.308   7.467  1.00  0.61           C  
ATOM   1379  CG  GLN A 100      -8.928  36.795   7.793  1.00  0.61           C  
ATOM   1380  CD  GLN A 100     -10.409  37.157   8.063  1.00  0.61           C  
ATOM   1381  OE1 GLN A 100     -10.902  36.931   9.162  1.00  0.61           O  
ATOM   1382  NE2 GLN A 100     -11.116  37.713   7.067  1.00  0.61           N  
ATOM   1383  H   GLN A 100      -7.588  36.135   5.302  1.00  0.61           H  
ATOM   1384  HA  GLN A 100      -6.544  35.428   7.872  1.00  0.61           H  
ATOM   1385 1HB  GLN A 100      -9.305  35.021   6.638  1.00  0.61           H  
ATOM   1386 2HB  GLN A 100      -8.952  34.711   8.330  1.00  0.61           H  
ATOM   1387 1HG  GLN A 100      -8.374  37.033   8.682  1.00  0.61           H  
ATOM   1388 2HG  GLN A 100      -8.569  37.405   6.983  1.00  0.61           H  
ATOM   1389 1HE2 GLN A 100     -12.121  37.974   7.185  1.00  0.61           H  
ATOM   1390 2HE2 GLN A 100     -10.670  37.885   6.185  1.00  0.61           H  
ATOM   1391  N   LEU A 101      -7.315  32.898   5.888  1.00  0.61           N  
ATOM   1392  CA  LEU A 101      -7.099  31.475   5.658  1.00  0.61           C  
ATOM   1393  C   LEU A 101      -5.615  31.119   5.612  1.00  0.61           C  
ATOM   1394  O   LEU A 101      -5.194  30.108   6.184  1.00  0.61           O  
ATOM   1395  CB  LEU A 101      -7.819  31.083   4.373  1.00  0.61           C  
ATOM   1396  CG  LEU A 101      -9.345  31.075   4.518  1.00  0.61           C  
ATOM   1397  CD1 LEU A 101     -10.059  30.979   3.132  1.00  0.61           C  
ATOM   1398  CD2 LEU A 101      -9.676  29.880   5.422  1.00  0.61           C  
ATOM   1399  H   LEU A 101      -7.782  33.445   5.164  1.00  0.61           H  
ATOM   1400  HA  LEU A 101      -7.553  30.929   6.482  1.00  0.61           H  
ATOM   1401 1HB  LEU A 101      -7.553  31.783   3.588  1.00  0.61           H  
ATOM   1402 2HB  LEU A 101      -7.489  30.100   4.089  1.00  0.61           H  
ATOM   1403  HG  LEU A 101      -9.671  31.996   4.997  1.00  0.61           H  
ATOM   1404 1HD1 LEU A 101     -11.127  30.978   3.261  1.00  0.61           H  
ATOM   1405 2HD1 LEU A 101      -9.780  31.840   2.530  1.00  0.61           H  
ATOM   1406 3HD1 LEU A 101      -9.793  30.103   2.626  1.00  0.61           H  
ATOM   1407 1HD2 LEU A 101     -10.718  29.809   5.607  1.00  0.61           H  
ATOM   1408 2HD2 LEU A 101      -9.344  28.959   4.956  1.00  0.61           H  
ATOM   1409 3HD2 LEU A 101      -9.161  30.018   6.353  1.00  0.61           H  
ATOM   1410  N   LEU A 102      -4.799  31.957   4.979  1.00  0.62           N  
ATOM   1411  CA  LEU A 102      -3.377  31.672   4.979  1.00  0.62           C  
ATOM   1412  C   LEU A 102      -2.809  31.841   6.382  1.00  0.62           C  
ATOM   1413  O   LEU A 102      -1.993  31.030   6.822  1.00  0.62           O  
ATOM   1414  CB  LEU A 102      -2.645  32.552   3.971  1.00  0.62           C  
ATOM   1415  CG  LEU A 102      -2.956  32.210   2.508  1.00  0.62           C  
ATOM   1416  CD1 LEU A 102      -2.284  33.223   1.581  1.00  0.62           C  
ATOM   1417  CD2 LEU A 102      -2.488  30.771   2.232  1.00  0.62           C  
ATOM   1418  H   LEU A 102      -5.170  32.771   4.486  1.00  0.62           H  
ATOM   1419  HA  LEU A 102      -3.237  30.636   4.680  1.00  0.62           H  
ATOM   1420 1HB  LEU A 102      -2.940  33.590   4.144  1.00  0.62           H  
ATOM   1421 2HB  LEU A 102      -1.574  32.459   4.129  1.00  0.62           H  
ATOM   1422  HG  LEU A 102      -4.025  32.278   2.345  1.00  0.62           H  
ATOM   1423 1HD1 LEU A 102      -2.513  32.976   0.543  1.00  0.62           H  
ATOM   1424 2HD1 LEU A 102      -2.655  34.222   1.810  1.00  0.62           H  
ATOM   1425 3HD1 LEU A 102      -1.209  33.192   1.729  1.00  0.62           H  
ATOM   1426 1HD2 LEU A 102      -2.711  30.502   1.200  1.00  0.62           H  
ATOM   1427 2HD2 LEU A 102      -1.418  30.702   2.403  1.00  0.62           H  
ATOM   1428 3HD2 LEU A 102      -3.007  30.089   2.902  1.00  0.62           H  
ATOM   1429  N   ALA A 103      -3.274  32.861   7.118  1.00  0.63           N  
ATOM   1430  CA  ALA A 103      -2.789  33.064   8.477  1.00  0.63           C  
ATOM   1431  C   ALA A 103      -3.115  31.843   9.313  1.00  0.63           C  
ATOM   1432  O   ALA A 103      -2.294  31.371  10.104  1.00  0.63           O  
ATOM   1433  CB  ALA A 103      -3.419  34.298   9.097  1.00  0.63           C  
ATOM   1434  H   ALA A 103      -3.944  33.520   6.720  1.00  0.63           H  
ATOM   1435  HA  ALA A 103      -1.706  33.185   8.441  1.00  0.63           H  
ATOM   1436 1HB  ALA A 103      -3.027  34.420  10.097  1.00  0.63           H  
ATOM   1437 2HB  ALA A 103      -3.177  35.174   8.497  1.00  0.63           H  
ATOM   1438 3HB  ALA A 103      -4.497  34.181   9.142  1.00  0.63           H  
ATOM   1439  N   ALA A 104      -4.307  31.298   9.090  1.00  0.64           N  
ATOM   1440  CA  ALA A 104      -4.768  30.113   9.772  1.00  0.64           C  
ATOM   1441  C   ALA A 104      -3.887  28.903   9.477  1.00  0.64           C  
ATOM   1442  O   ALA A 104      -3.570  28.129  10.386  1.00  0.64           O  
ATOM   1443  CB  ALA A 104      -6.173  29.851   9.355  1.00  0.64           C  
ATOM   1444  H   ALA A 104      -4.942  31.757   8.437  1.00  0.64           H  
ATOM   1445  HA  ALA A 104      -4.734  30.306  10.841  1.00  0.64           H  
ATOM   1446 1HB  ALA A 104      -6.551  29.015   9.845  1.00  0.64           H  
ATOM   1447 2HB  ALA A 104      -6.765  30.726   9.590  1.00  0.64           H  
ATOM   1448 3HB  ALA A 104      -6.212  29.672   8.300  1.00  0.64           H  
ATOM   1449  N   LEU A 105      -3.451  28.743   8.225  1.00  0.66           N  
ATOM   1450  CA  LEU A 105      -2.552  27.635   7.930  1.00  0.66           C  
ATOM   1451  C   LEU A 105      -1.200  27.817   8.596  1.00  0.66           C  
ATOM   1452  O   LEU A 105      -0.615  26.851   9.098  1.00  0.66           O  
ATOM   1453  CB  LEU A 105      -2.338  27.443   6.433  1.00  0.66           C  
ATOM   1454  CG  LEU A 105      -3.501  26.890   5.653  1.00  0.66           C  
ATOM   1455  CD1 LEU A 105      -3.118  26.835   4.218  1.00  0.66           C  
ATOM   1456  CD2 LEU A 105      -3.847  25.510   6.175  1.00  0.66           C  
ATOM   1457  H   LEU A 105      -3.763  29.379   7.487  1.00  0.66           H  
ATOM   1458  HA  LEU A 105      -3.001  26.725   8.322  1.00  0.66           H  
ATOM   1459 1HB  LEU A 105      -2.091  28.419   6.004  1.00  0.66           H  
ATOM   1460 2HB  LEU A 105      -1.492  26.792   6.285  1.00  0.66           H  
ATOM   1461  HG  LEU A 105      -4.371  27.545   5.751  1.00  0.66           H  
ATOM   1462 1HD1 LEU A 105      -3.931  26.416   3.678  1.00  0.66           H  
ATOM   1463 2HD1 LEU A 105      -2.892  27.834   3.855  1.00  0.66           H  
ATOM   1464 3HD1 LEU A 105      -2.249  26.203   4.096  1.00  0.66           H  
ATOM   1465 1HD2 LEU A 105      -4.678  25.104   5.605  1.00  0.66           H  
ATOM   1466 2HD2 LEU A 105      -2.995  24.868   6.074  1.00  0.66           H  
ATOM   1467 3HD2 LEU A 105      -4.126  25.581   7.220  1.00  0.66           H  
ATOM   1468  N   ASP A 106      -0.707  29.057   8.626  1.00  0.69           N  
ATOM   1469  CA  ASP A 106       0.577  29.323   9.256  1.00  0.69           C  
ATOM   1470  C   ASP A 106       0.452  29.030  10.759  1.00  0.69           C  
ATOM   1471  O   ASP A 106       1.359  28.462  11.378  1.00  0.69           O  
ATOM   1472  CB  ASP A 106       1.015  30.762   8.968  1.00  0.69           C  
ATOM   1473  CG  ASP A 106       1.412  30.975   7.464  1.00  0.69           C  
ATOM   1474  OD1 ASP A 106       1.591  30.000   6.753  1.00  0.69           O  
ATOM   1475  OD2 ASP A 106       1.522  32.107   7.041  1.00  0.69           O  
ATOM   1476  H   ASP A 106      -1.230  29.817   8.185  1.00  0.69           H  
ATOM   1477  HA  ASP A 106       1.320  28.649   8.835  1.00  0.69           H  
ATOM   1478 1HB  ASP A 106       0.197  31.441   9.212  1.00  0.69           H  
ATOM   1479 2HB  ASP A 106       1.860  31.023   9.602  1.00  0.69           H  
ATOM   1480  N   TYR A 107      -0.708  29.379  11.333  1.00  0.73           N  
ATOM   1481  CA  TYR A 107      -1.008  29.093  12.728  1.00  0.73           C  
ATOM   1482  C   TYR A 107      -0.940  27.594  12.952  1.00  0.73           C  
ATOM   1483  O   TYR A 107      -0.208  27.136  13.817  1.00  0.73           O  
ATOM   1484  CB  TYR A 107      -2.372  29.666  13.123  1.00  0.73           C  
ATOM   1485  CG  TYR A 107      -2.849  29.381  14.533  1.00  0.73           C  
ATOM   1486  CD1 TYR A 107      -2.329  30.103  15.588  1.00  0.73           C  
ATOM   1487  CD2 TYR A 107      -3.844  28.430  14.764  1.00  0.73           C  
ATOM   1488  CE1 TYR A 107      -2.779  29.879  16.869  1.00  0.73           C  
ATOM   1489  CE2 TYR A 107      -4.297  28.214  16.050  1.00  0.73           C  
ATOM   1490  CZ  TYR A 107      -3.764  28.935  17.099  1.00  0.73           C  
ATOM   1491  OH  TYR A 107      -4.209  28.727  18.389  1.00  0.73           O  
ATOM   1492  H   TYR A 107      -1.400  29.880  10.779  1.00  0.73           H  
ATOM   1493  HA  TYR A 107      -0.246  29.559  13.352  1.00  0.73           H  
ATOM   1494 1HB  TYR A 107      -2.341  30.742  12.990  1.00  0.73           H  
ATOM   1495 2HB  TYR A 107      -3.122  29.294  12.453  1.00  0.73           H  
ATOM   1496  HD1 TYR A 107      -1.559  30.853  15.404  1.00  0.73           H  
ATOM   1497  HD2 TYR A 107      -4.265  27.863  13.932  1.00  0.73           H  
ATOM   1498  HE1 TYR A 107      -2.363  30.451  17.699  1.00  0.73           H  
ATOM   1499  HE2 TYR A 107      -5.074  27.480  16.239  1.00  0.73           H  
ATOM   1500  HH  TYR A 107      -3.751  29.328  18.986  1.00  0.73           H  
ATOM   1501  N   LEU A 108      -1.624  26.800  12.122  1.00  0.79           N  
ATOM   1502  CA  LEU A 108      -1.545  25.354  12.324  1.00  0.79           C  
ATOM   1503  C   LEU A 108      -0.115  24.822  12.197  1.00  0.79           C  
ATOM   1504  O   LEU A 108       0.292  23.923  12.939  1.00  0.79           O  
ATOM   1505  CB  LEU A 108      -2.410  24.593  11.298  1.00  0.79           C  
ATOM   1506  CG  LEU A 108      -3.914  24.631  11.426  1.00  0.79           C  
ATOM   1507  CD1 LEU A 108      -4.541  23.913  10.182  1.00  0.79           C  
ATOM   1508  CD2 LEU A 108      -4.278  23.910  12.711  1.00  0.79           C  
ATOM   1509  H   LEU A 108      -2.215  27.201  11.393  1.00  0.79           H  
ATOM   1510  HA  LEU A 108      -1.905  25.131  13.324  1.00  0.79           H  
ATOM   1511 1HB  LEU A 108      -2.154  24.960  10.303  1.00  0.79           H  
ATOM   1512 2HB  LEU A 108      -2.150  23.574  11.350  1.00  0.79           H  
ATOM   1513  HG  LEU A 108      -4.273  25.662  11.455  1.00  0.79           H  
ATOM   1514 1HD1 LEU A 108      -5.621  23.900  10.244  1.00  0.79           H  
ATOM   1515 2HD1 LEU A 108      -4.246  24.438   9.281  1.00  0.79           H  
ATOM   1516 3HD1 LEU A 108      -4.180  22.883  10.138  1.00  0.79           H  
ATOM   1517 1HD2 LEU A 108      -5.339  23.886  12.849  1.00  0.79           H  
ATOM   1518 2HD2 LEU A 108      -3.906  22.891  12.661  1.00  0.79           H  
ATOM   1519 3HD2 LEU A 108      -3.816  24.425  13.553  1.00  0.79           H  
ATOM   1520  N   ALA A 109       0.649  25.352  11.246  1.00  0.86           N  
ATOM   1521  CA  ALA A 109       2.025  24.922  11.043  1.00  0.86           C  
ATOM   1522  C   ALA A 109       2.964  25.229  12.223  1.00  0.86           C  
ATOM   1523  O   ALA A 109       3.865  24.437  12.513  1.00  0.86           O  
ATOM   1524  CB  ALA A 109       2.573  25.570   9.788  1.00  0.86           C  
ATOM   1525  H   ALA A 109       0.258  26.071  10.636  1.00  0.86           H  
ATOM   1526  HA  ALA A 109       2.022  23.851  10.898  1.00  0.86           H  
ATOM   1527 1HB  ALA A 109       3.583  25.213   9.607  1.00  0.86           H  
ATOM   1528 2HB  ALA A 109       1.936  25.318   8.940  1.00  0.86           H  
ATOM   1529 3HB  ALA A 109       2.585  26.650   9.918  1.00  0.86           H  
ATOM   1530  N   GLN A 110       2.790  26.385  12.881  1.00  0.92           N  
ATOM   1531  CA  GLN A 110       3.722  26.783  13.948  1.00  0.92           C  
ATOM   1532  C   GLN A 110       3.197  26.779  15.404  1.00  0.92           C  
ATOM   1533  O   GLN A 110       3.984  26.680  16.362  1.00  0.92           O  
ATOM   1534  CB  GLN A 110       4.263  28.172  13.627  1.00  0.92           C  
ATOM   1535  CG  GLN A 110       5.001  28.246  12.297  1.00  0.92           C  
ATOM   1536  CD  GLN A 110       6.238  27.351  12.253  1.00  0.92           C  
ATOM   1537  OE1 GLN A 110       7.117  27.431  13.123  1.00  0.92           O  
ATOM   1538  NE2 GLN A 110       6.319  26.500  11.233  1.00  0.92           N  
ATOM   1539  H   GLN A 110       2.042  27.017  12.591  1.00  0.92           H  
ATOM   1540  HA  GLN A 110       4.557  26.095  13.905  1.00  0.92           H  
ATOM   1541 1HB  GLN A 110       3.429  28.877  13.586  1.00  0.92           H  
ATOM   1542 2HB  GLN A 110       4.934  28.499  14.417  1.00  0.92           H  
ATOM   1543 1HG  GLN A 110       4.318  27.933  11.506  1.00  0.92           H  
ATOM   1544 2HG  GLN A 110       5.316  29.274  12.127  1.00  0.92           H  
ATOM   1545 1HE2 GLN A 110       7.106  25.891  11.148  1.00  0.92           H  
ATOM   1546 2HE2 GLN A 110       5.592  26.472  10.548  1.00  0.92           H  
ATOM   1547  N   ARG A 111       1.896  26.930  15.563  1.00  0.97           N  
ATOM   1548  CA  ARG A 111       1.172  27.080  16.824  1.00  0.97           C  
ATOM   1549  C   ARG A 111      -0.024  26.147  16.755  1.00  0.97           C  
ATOM   1550  O   ARG A 111       0.016  25.220  15.957  1.00  0.97           O  
ATOM   1551  CB  ARG A 111       0.735  28.520  17.027  1.00  0.97           C  
ATOM   1552  CG  ARG A 111       1.872  29.515  17.140  1.00  0.97           C  
ATOM   1553  CD  ARG A 111       2.623  29.329  18.409  1.00  0.97           C  
ATOM   1554  NE  ARG A 111       3.652  30.332  18.586  1.00  0.97           N  
ATOM   1555  CZ  ARG A 111       4.923  30.230  18.138  1.00  0.97           C  
ATOM   1556  NH1 ARG A 111       5.335  29.157  17.483  1.00  0.97           N  
ATOM   1557  NH2 ARG A 111       5.770  31.222  18.364  1.00  0.97           N  
ATOM   1558  H   ARG A 111       1.317  26.976  14.733  1.00  0.97           H  
ATOM   1559  HA  ARG A 111       1.814  26.780  17.652  1.00  0.97           H  
ATOM   1560 1HB  ARG A 111       0.133  28.815  16.172  1.00  0.97           H  
ATOM   1561 2HB  ARG A 111       0.123  28.620  17.916  1.00  0.97           H  
ATOM   1562 1HG  ARG A 111       2.557  29.404  16.305  1.00  0.97           H  
ATOM   1563 2HG  ARG A 111       1.460  30.522  17.135  1.00  0.97           H  
ATOM   1564 1HD  ARG A 111       1.937  29.391  19.252  1.00  0.97           H  
ATOM   1565 2HD  ARG A 111       3.102  28.348  18.403  1.00  0.97           H  
ATOM   1566  HE  ARG A 111       3.398  31.175  19.080  1.00  0.97           H  
ATOM   1567 1HH1 ARG A 111       4.704  28.366  17.287  1.00  0.97           H  
ATOM   1568 2HH1 ARG A 111       6.289  29.109  17.162  1.00  0.97           H  
ATOM   1569 1HH2 ARG A 111       5.463  32.045  18.865  1.00  0.97           H  
ATOM   1570 2HH2 ARG A 111       6.722  31.158  18.036  1.00  0.97           H  
ATOM   1571  N   SER A 112      -1.006  26.314  17.660  1.00  0.98           N  
ATOM   1572  CA  SER A 112      -2.275  25.547  17.696  1.00  0.98           C  
ATOM   1573  C   SER A 112      -2.350  24.237  18.469  1.00  0.98           C  
ATOM   1574  O   SER A 112      -3.426  23.643  18.551  1.00  0.98           O  
ATOM   1575  CB  SER A 112      -2.688  25.167  16.305  1.00  0.98           C  
ATOM   1576  OG  SER A 112      -2.059  23.976  15.909  1.00  0.98           O  
ATOM   1577  H   SER A 112      -0.913  27.063  18.325  1.00  0.98           H  
ATOM   1578  HA  SER A 112      -3.030  26.209  18.120  1.00  0.98           H  
ATOM   1579 1HB  SER A 112      -3.727  25.036  16.297  1.00  0.98           H  
ATOM   1580 2HB  SER A 112      -2.450  25.962  15.602  1.00  0.98           H  
ATOM   1581  HG  SER A 112      -1.187  24.226  15.609  1.00  0.98           H  
ATOM   1582  N   SER A 113      -1.228  23.754  18.968  1.00  0.95           N  
ATOM   1583  CA  SER A 113      -1.147  22.495  19.720  1.00  0.95           C  
ATOM   1584  C   SER A 113      -1.423  21.218  18.898  1.00  0.95           C  
ATOM   1585  O   SER A 113      -1.365  20.116  19.450  1.00  0.95           O  
ATOM   1586  CB  SER A 113      -2.078  22.520  20.927  1.00  0.95           C  
ATOM   1587  OG  SER A 113      -1.784  23.608  21.767  1.00  0.95           O  
ATOM   1588  H   SER A 113      -0.388  24.297  18.837  1.00  0.95           H  
ATOM   1589  HA  SER A 113      -0.129  22.415  20.104  1.00  0.95           H  
ATOM   1590 1HB  SER A 113      -3.119  22.550  20.628  1.00  0.95           H  
ATOM   1591 2HB  SER A 113      -1.944  21.595  21.486  1.00  0.95           H  
ATOM   1592  HG  SER A 113      -2.362  23.517  22.529  1.00  0.95           H  
ATOM   1593  N   VAL A 114      -1.629  21.338  17.577  1.00  0.89           N  
ATOM   1594  CA  VAL A 114      -1.743  20.142  16.742  1.00  0.89           C  
ATOM   1595  C   VAL A 114      -0.543  20.060  15.806  1.00  0.89           C  
ATOM   1596  O   VAL A 114      -0.460  19.184  14.943  1.00  0.89           O  
ATOM   1597  CB  VAL A 114      -3.076  20.073  15.961  1.00  0.89           C  
ATOM   1598  CG1 VAL A 114      -4.266  19.971  16.917  1.00  0.89           C  
ATOM   1599  CG2 VAL A 114      -3.254  21.274  15.150  1.00  0.89           C  
ATOM   1600  H   VAL A 114      -1.731  22.263  17.146  1.00  0.89           H  
ATOM   1601  HA  VAL A 114      -1.719  19.267  17.388  1.00  0.89           H  
ATOM   1602  HB  VAL A 114      -3.062  19.189  15.324  1.00  0.89           H  
ATOM   1603 1HG1 VAL A 114      -5.186  19.915  16.340  1.00  0.89           H  
ATOM   1604 2HG1 VAL A 114      -4.169  19.077  17.533  1.00  0.89           H  
ATOM   1605 3HG1 VAL A 114      -4.293  20.855  17.560  1.00  0.89           H  
ATOM   1606 1HG2 VAL A 114      -4.176  21.212  14.611  1.00  0.89           H  
ATOM   1607 2HG2 VAL A 114      -3.302  22.096  15.818  1.00  0.89           H  
ATOM   1608 3HG2 VAL A 114      -2.426  21.393  14.449  1.00  0.89           H  
ATOM   1609  N   ARG A 115       0.431  20.934  16.053  1.00  0.82           N  
ATOM   1610  CA  ARG A 115       1.685  20.987  15.307  1.00  0.82           C  
ATOM   1611  C   ARG A 115       2.415  19.646  15.312  1.00  0.82           C  
ATOM   1612  O   ARG A 115       3.079  19.296  14.344  1.00  0.82           O  
ATOM   1613  CB  ARG A 115       2.611  22.051  15.872  1.00  0.82           C  
ATOM   1614  CG  ARG A 115       3.929  22.180  15.119  1.00  0.82           C  
ATOM   1615  CD  ARG A 115       4.753  23.329  15.599  1.00  0.82           C  
ATOM   1616  NE  ARG A 115       6.053  23.380  14.933  1.00  0.82           N  
ATOM   1617  CZ  ARG A 115       6.940  24.407  14.990  1.00  0.82           C  
ATOM   1618  NH1 ARG A 115       6.687  25.513  15.667  1.00  0.82           N  
ATOM   1619  NH2 ARG A 115       8.090  24.301  14.343  1.00  0.82           N  
ATOM   1620  H   ARG A 115       0.278  21.611  16.784  1.00  0.82           H  
ATOM   1621  HA  ARG A 115       1.453  21.259  14.275  1.00  0.82           H  
ATOM   1622 1HB  ARG A 115       2.113  23.027  15.833  1.00  0.82           H  
ATOM   1623 2HB  ARG A 115       2.837  21.833  16.914  1.00  0.82           H  
ATOM   1624 1HG  ARG A 115       4.509  21.265  15.238  1.00  0.82           H  
ATOM   1625 2HG  ARG A 115       3.715  22.338  14.059  1.00  0.82           H  
ATOM   1626 1HD  ARG A 115       4.228  24.232  15.377  1.00  0.82           H  
ATOM   1627 2HD  ARG A 115       4.914  23.254  16.671  1.00  0.82           H  
ATOM   1628  HE  ARG A 115       6.318  22.575  14.387  1.00  0.82           H  
ATOM   1629 1HH1 ARG A 115       5.796  25.649  16.161  1.00  0.82           H  
ATOM   1630 2HH1 ARG A 115       7.369  26.255  15.675  1.00  0.82           H  
ATOM   1631 1HH2 ARG A 115       8.297  23.466  13.817  1.00  0.82           H  
ATOM   1632 2HH2 ARG A 115       8.752  25.064  14.370  1.00  0.82           H  
ATOM   1633  N   SER A 116       2.298  18.902  16.417  1.00  0.76           N  
ATOM   1634  CA  SER A 116       2.955  17.605  16.581  1.00  0.76           C  
ATOM   1635  C   SER A 116       2.259  16.479  15.805  1.00  0.76           C  
ATOM   1636  O   SER A 116       2.767  15.358  15.738  1.00  0.76           O  
ATOM   1637  CB  SER A 116       3.026  17.240  18.054  1.00  0.76           C  
ATOM   1638  OG  SER A 116       1.749  17.001  18.589  1.00  0.76           O  
ATOM   1639  H   SER A 116       1.731  19.254  17.173  1.00  0.76           H  
ATOM   1640  HA  SER A 116       3.973  17.693  16.199  1.00  0.76           H  
ATOM   1641 1HB  SER A 116       3.646  16.353  18.180  1.00  0.76           H  
ATOM   1642 2HB  SER A 116       3.503  18.051  18.601  1.00  0.76           H  
ATOM   1643  HG  SER A 116       1.868  16.939  19.542  1.00  0.76           H  
ATOM   1644  N   ARG A 117       1.078  16.765  15.255  1.00  0.72           N  
ATOM   1645  CA  ARG A 117       0.323  15.786  14.494  1.00  0.72           C  
ATOM   1646  C   ARG A 117       0.367  16.171  13.026  1.00  0.72           C  
ATOM   1647  O   ARG A 117       0.232  15.315  12.157  1.00  0.72           O  
ATOM   1648  CB  ARG A 117      -1.134  15.786  14.910  1.00  0.72           C  
ATOM   1649  CG  ARG A 117      -1.424  15.362  16.297  1.00  0.72           C  
ATOM   1650  CD  ARG A 117      -2.884  15.499  16.589  1.00  0.72           C  
ATOM   1651  NE  ARG A 117      -3.242  14.977  17.894  1.00  0.72           N  
ATOM   1652  CZ  ARG A 117      -3.078  15.632  19.061  1.00  0.72           C  
ATOM   1653  NH1 ARG A 117      -2.530  16.823  19.082  1.00  0.72           N  
ATOM   1654  NH2 ARG A 117      -3.470  15.069  20.189  1.00  0.72           N  
ATOM   1655  H   ARG A 117       0.689  17.696  15.341  1.00  0.72           H  
ATOM   1656  HA  ARG A 117       0.760  14.798  14.628  1.00  0.72           H  
ATOM   1657 1HB  ARG A 117      -1.537  16.792  14.798  1.00  0.72           H  
ATOM   1658 2HB  ARG A 117      -1.698  15.130  14.252  1.00  0.72           H  
ATOM   1659 1HG  ARG A 117      -1.105  14.353  16.428  1.00  0.72           H  
ATOM   1660 2HG  ARG A 117      -0.876  16.009  16.987  1.00  0.72           H  
ATOM   1661 1HD  ARG A 117      -3.162  16.555  16.557  1.00  0.72           H  
ATOM   1662 2HD  ARG A 117      -3.461  14.952  15.838  1.00  0.72           H  
ATOM   1663  HE  ARG A 117      -3.673  14.061  17.925  1.00  0.72           H  
ATOM   1664 1HH1 ARG A 117      -2.205  17.242  18.224  1.00  0.72           H  
ATOM   1665 2HH1 ARG A 117      -2.408  17.313  19.960  1.00  0.72           H  
ATOM   1666 1HH2 ARG A 117      -3.893  14.151  20.174  1.00  0.72           H  
ATOM   1667 2HH2 ARG A 117      -3.348  15.557  21.065  1.00  0.72           H  
ATOM   1668  N   LEU A 118       0.539  17.464  12.781  1.00  0.69           N  
ATOM   1669  CA  LEU A 118       0.540  18.088  11.463  1.00  0.69           C  
ATOM   1670  C   LEU A 118       1.850  17.971  10.713  1.00  0.69           C  
ATOM   1671  O   LEU A 118       2.926  18.117  11.287  1.00  0.69           O  
ATOM   1672  CB  LEU A 118       0.208  19.571  11.593  1.00  0.69           C  
ATOM   1673  CG  LEU A 118       0.006  20.353  10.292  1.00  0.69           C  
ATOM   1674  CD1 LEU A 118      -1.263  19.883   9.583  1.00  0.69           C  
ATOM   1675  CD2 LEU A 118      -0.078  21.744  10.646  1.00  0.69           C  
ATOM   1676  H   LEU A 118       0.618  18.088  13.579  1.00  0.69           H  
ATOM   1677  HA  LEU A 118      -0.216  17.603  10.861  1.00  0.69           H  
ATOM   1678 1HB  LEU A 118      -0.695  19.674  12.192  1.00  0.69           H  
ATOM   1679 2HB  LEU A 118       1.023  20.049  12.135  1.00  0.69           H  
ATOM   1680  HG  LEU A 118       0.845  20.205   9.626  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 118      -1.411  20.447   8.670  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 118      -1.180  18.829   9.339  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 118      -2.108  20.039  10.243  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 118      -0.221  22.366   9.761  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 118      -0.908  21.853  11.322  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 118       0.838  22.017  11.150  1.00  0.69           H  
ATOM   1687  N   ASP A 119       1.753  17.719   9.418  1.00  0.68           N  
ATOM   1688  CA  ASP A 119       2.902  17.718   8.526  1.00  0.68           C  
ATOM   1689  C   ASP A 119       2.846  18.965   7.609  1.00  0.68           C  
ATOM   1690  O   ASP A 119       2.182  18.908   6.565  1.00  0.68           O  
ATOM   1691  CB  ASP A 119       2.818  16.472   7.648  1.00  0.68           C  
ATOM   1692  CG  ASP A 119       4.012  16.188   6.747  1.00  0.68           C  
ATOM   1693  OD1 ASP A 119       4.963  16.916   6.735  1.00  0.68           O  
ATOM   1694  OD2 ASP A 119       3.926  15.198   6.050  1.00  0.68           O  
ATOM   1695  H   ASP A 119       0.830  17.522   9.044  1.00  0.68           H  
ATOM   1696  HA  ASP A 119       3.820  17.704   9.110  1.00  0.68           H  
ATOM   1697 1HB  ASP A 119       2.647  15.609   8.284  1.00  0.68           H  
ATOM   1698 2HB  ASP A 119       1.934  16.567   7.015  1.00  0.68           H  
ATOM   1699  N   PRO A 120       3.503  20.099   7.954  1.00  0.67           N  
ATOM   1700  CA  PRO A 120       3.466  21.332   7.196  1.00  0.67           C  
ATOM   1701  C   PRO A 120       3.887  21.049   5.780  1.00  0.67           C  
ATOM   1702  O   PRO A 120       4.846  20.320   5.541  1.00  0.67           O  
ATOM   1703  CB  PRO A 120       4.481  22.216   7.911  1.00  0.67           C  
ATOM   1704  CG  PRO A 120       4.499  21.691   9.324  1.00  0.67           C  
ATOM   1705  CD  PRO A 120       4.329  20.184   9.168  1.00  0.67           C  
ATOM   1706  HA  PRO A 120       2.449  21.759   7.236  1.00  0.67           H  
ATOM   1707 1HB  PRO A 120       5.459  22.136   7.411  1.00  0.67           H  
ATOM   1708 2HB  PRO A 120       4.174  23.269   7.846  1.00  0.67           H  
ATOM   1709 1HG  PRO A 120       5.440  21.967   9.824  1.00  0.67           H  
ATOM   1710 2HG  PRO A 120       3.684  22.148   9.913  1.00  0.67           H  
ATOM   1711 1HD  PRO A 120       5.293  19.674   9.024  1.00  0.67           H  
ATOM   1712 2HD  PRO A 120       3.803  19.842  10.031  1.00  0.67           H  
ATOM   1713  N   GLY A 121       3.201  21.656   4.850  1.00  0.66           N  
ATOM   1714  CA  GLY A 121       3.452  21.455   3.439  1.00  0.66           C  
ATOM   1715  C   GLY A 121       2.275  20.700   2.847  1.00  0.66           C  
ATOM   1716  O   GLY A 121       1.799  21.039   1.770  1.00  0.66           O  
ATOM   1717  H   GLY A 121       2.442  22.262   5.121  1.00  0.66           H  
ATOM   1718 1HA  GLY A 121       3.570  22.418   2.940  1.00  0.66           H  
ATOM   1719 2HA  GLY A 121       4.371  20.888   3.297  1.00  0.66           H  
ATOM   1720  N   ARG A 122       1.696  19.752   3.593  1.00  0.65           N  
ATOM   1721  CA  ARG A 122       0.496  19.083   3.083  1.00  0.65           C  
ATOM   1722  C   ARG A 122      -0.731  19.872   3.488  1.00  0.65           C  
ATOM   1723  O   ARG A 122      -1.546  19.411   4.294  1.00  0.65           O  
ATOM   1724  CB  ARG A 122       0.372  17.640   3.559  1.00  0.65           C  
ATOM   1725  CG  ARG A 122       1.311  16.623   2.906  1.00  0.65           C  
ATOM   1726  CD  ARG A 122       0.934  15.195   3.283  1.00  0.65           C  
ATOM   1727  NE  ARG A 122       1.403  14.766   4.597  1.00  0.65           N  
ATOM   1728  CZ  ARG A 122       0.810  13.853   5.391  1.00  0.65           C  
ATOM   1729  NH1 ARG A 122      -0.352  13.312   5.112  1.00  0.65           N  
ATOM   1730  NH2 ARG A 122       1.447  13.507   6.471  1.00  0.65           N  
ATOM   1731  H   ARG A 122       2.074  19.496   4.511  1.00  0.65           H  
ATOM   1732  HA  ARG A 122       0.543  19.061   1.995  1.00  0.65           H  
ATOM   1733 1HB  ARG A 122       0.577  17.605   4.629  1.00  0.65           H  
ATOM   1734 2HB  ARG A 122      -0.626  17.286   3.410  1.00  0.65           H  
ATOM   1735 1HG  ARG A 122       1.254  16.718   1.821  1.00  0.65           H  
ATOM   1736 2HG  ARG A 122       2.334  16.808   3.241  1.00  0.65           H  
ATOM   1737 1HD  ARG A 122      -0.155  15.116   3.282  1.00  0.65           H  
ATOM   1738 2HD  ARG A 122       1.336  14.510   2.537  1.00  0.65           H  
ATOM   1739  HE  ARG A 122       2.323  15.099   4.925  1.00  0.65           H  
ATOM   1740 1HH1 ARG A 122      -0.896  13.598   4.290  1.00  0.65           H  
ATOM   1741 2HH1 ARG A 122      -0.760  12.631   5.730  1.00  0.65           H  
ATOM   1742 1HH2 ARG A 122       2.365  13.948   6.636  1.00  0.65           H  
ATOM   1743 2HH2 ARG A 122       1.051  12.819   7.121  1.00  0.65           H  
ATOM   1744  N   LEU A 123      -0.825  21.075   2.936  1.00  0.63           N  
ATOM   1745  CA  LEU A 123      -1.856  22.017   3.324  1.00  0.63           C  
ATOM   1746  C   LEU A 123      -2.828  22.415   2.211  1.00  0.63           C  
ATOM   1747  O   LEU A 123      -2.455  22.607   1.037  1.00  0.63           O  
ATOM   1748  CB  LEU A 123      -1.175  23.244   3.939  1.00  0.63           C  
ATOM   1749  CG  LEU A 123      -0.254  22.919   5.184  1.00  0.63           C  
ATOM   1750  CD1 LEU A 123       0.453  24.175   5.653  1.00  0.63           C  
ATOM   1751  CD2 LEU A 123      -1.077  22.314   6.325  1.00  0.63           C  
ATOM   1752  H   LEU A 123      -0.101  21.327   2.264  1.00  0.63           H  
ATOM   1753  HA  LEU A 123      -2.445  21.553   4.109  1.00  0.63           H  
ATOM   1754 1HB  LEU A 123      -0.565  23.728   3.178  1.00  0.63           H  
ATOM   1755 2HB  LEU A 123      -1.943  23.927   4.254  1.00  0.63           H  
ATOM   1756  HG  LEU A 123       0.490  22.205   4.882  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 123       1.102  23.937   6.498  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 123       1.051  24.585   4.839  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 123      -0.280  24.904   5.963  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 123      -0.412  22.083   7.159  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 123      -1.832  23.015   6.655  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 123      -1.564  21.400   5.989  1.00  0.63           H  
ATOM   1763  N   ALA A 124      -4.065  22.639   2.633  1.00  0.61           N  
ATOM   1764  CA  ALA A 124      -5.136  23.062   1.754  1.00  0.61           C  
ATOM   1765  C   ALA A 124      -5.990  24.160   2.359  1.00  0.61           C  
ATOM   1766  O   ALA A 124      -5.989  24.366   3.577  1.00  0.61           O  
ATOM   1767  CB  ALA A 124      -6.033  21.887   1.451  1.00  0.61           C  
ATOM   1768  H   ALA A 124      -4.288  22.405   3.601  1.00  0.61           H  
ATOM   1769  HA  ALA A 124      -4.691  23.438   0.841  1.00  0.61           H  
ATOM   1770 1HB  ALA A 124      -6.828  22.201   0.773  1.00  0.61           H  
ATOM   1771 2HB  ALA A 124      -5.487  21.125   1.010  1.00  0.61           H  
ATOM   1772 3HB  ALA A 124      -6.463  21.520   2.376  1.00  0.61           H  
ATOM   1773  N   VAL A 125      -6.692  24.868   1.484  1.00  0.60           N  
ATOM   1774  CA  VAL A 125      -7.653  25.885   1.905  1.00  0.60           C  
ATOM   1775  C   VAL A 125      -9.024  25.679   1.245  1.00  0.60           C  
ATOM   1776  O   VAL A 125      -9.114  25.455   0.039  1.00  0.60           O  
ATOM   1777  CB  VAL A 125      -7.161  27.295   1.587  1.00  0.60           C  
ATOM   1778  CG1 VAL A 125      -8.130  28.233   2.006  1.00  0.60           C  
ATOM   1779  CG2 VAL A 125      -5.906  27.618   2.287  1.00  0.60           C  
ATOM   1780  H   VAL A 125      -6.566  24.648   0.493  1.00  0.60           H  
ATOM   1781  HA  VAL A 125      -7.782  25.812   2.985  1.00  0.60           H  
ATOM   1782  HB  VAL A 125      -7.028  27.400   0.510  1.00  0.60           H  
ATOM   1783 1HG1 VAL A 125      -7.766  29.230   1.778  1.00  0.60           H  
ATOM   1784 2HG1 VAL A 125      -9.059  28.066   1.505  1.00  0.60           H  
ATOM   1785 3HG1 VAL A 125      -8.273  28.126   3.075  1.00  0.60           H  
ATOM   1786 1HG2 VAL A 125      -5.600  28.635   2.043  1.00  0.60           H  
ATOM   1787 2HG2 VAL A 125      -6.056  27.530   3.365  1.00  0.60           H  
ATOM   1788 3HG2 VAL A 125      -5.163  26.940   1.965  1.00  0.60           H  
ATOM   1789  N   ALA A 126     -10.090  25.787   2.021  1.00  0.60           N  
ATOM   1790  CA  ALA A 126     -11.434  25.640   1.480  1.00  0.60           C  
ATOM   1791  C   ALA A 126     -12.355  26.687   2.065  1.00  0.60           C  
ATOM   1792  O   ALA A 126     -12.097  27.261   3.119  1.00  0.60           O  
ATOM   1793  CB  ALA A 126     -12.009  24.251   1.774  1.00  0.60           C  
ATOM   1794  H   ALA A 126      -9.960  25.956   3.018  1.00  0.60           H  
ATOM   1795  HA  ALA A 126     -11.388  25.788   0.404  1.00  0.60           H  
ATOM   1796 1HB  ALA A 126     -13.008  24.174   1.343  1.00  0.60           H  
ATOM   1797 2HB  ALA A 126     -11.366  23.487   1.338  1.00  0.60           H  
ATOM   1798 3HB  ALA A 126     -12.068  24.108   2.835  1.00  0.60           H  
ATOM   1799  N   GLY A 127     -13.443  26.930   1.387  1.00  0.60           N  
ATOM   1800  CA  GLY A 127     -14.433  27.810   1.978  1.00  0.60           C  
ATOM   1801  C   GLY A 127     -15.637  27.986   1.098  1.00  0.60           C  
ATOM   1802  O   GLY A 127     -15.599  27.629  -0.082  1.00  0.60           O  
ATOM   1803  H   GLY A 127     -13.565  26.494   0.470  1.00  0.60           H  
ATOM   1804 1HA  GLY A 127     -14.745  27.396   2.935  1.00  0.60           H  
ATOM   1805 2HA  GLY A 127     -13.985  28.780   2.185  1.00  0.60           H  
ATOM   1806  N   HIS A 128     -16.681  28.576   1.679  1.00  0.61           N  
ATOM   1807  CA  HIS A 128     -17.966  28.800   1.007  1.00  0.61           C  
ATOM   1808  C   HIS A 128     -18.191  30.254   0.605  1.00  0.61           C  
ATOM   1809  O   HIS A 128     -17.821  31.162   1.346  1.00  0.61           O  
ATOM   1810  CB  HIS A 128     -19.111  28.320   1.917  1.00  0.61           C  
ATOM   1811  CG  HIS A 128     -20.448  28.385   1.284  1.00  0.61           C  
ATOM   1812  ND1 HIS A 128     -20.847  27.494   0.324  1.00  0.61           N  
ATOM   1813  CD2 HIS A 128     -21.476  29.239   1.461  1.00  0.61           C  
ATOM   1814  CE1 HIS A 128     -22.066  27.803  -0.076  1.00  0.61           C  
ATOM   1815  NE2 HIS A 128     -22.467  28.857   0.605  1.00  0.61           N  
ATOM   1816  H   HIS A 128     -16.569  28.830   2.664  1.00  0.61           H  
ATOM   1817  HA  HIS A 128     -18.002  28.228   0.096  1.00  0.61           H  
ATOM   1818 1HB  HIS A 128     -18.928  27.287   2.217  1.00  0.61           H  
ATOM   1819 2HB  HIS A 128     -19.129  28.926   2.824  1.00  0.61           H  
ATOM   1820  HD2 HIS A 128     -21.509  30.083   2.148  1.00  0.61           H  
ATOM   1821  HE1 HIS A 128     -22.638  27.280  -0.838  1.00  0.61           H  
ATOM   1822  HE2 HIS A 128     -23.361  29.334   0.517  1.00  0.61           H  
ATOM   1823  N   SER A 129     -18.769  30.475  -0.581  1.00  0.62           N  
ATOM   1824  CA  SER A 129     -19.116  31.824  -1.064  1.00  0.62           C  
ATOM   1825  C   SER A 129     -17.918  32.759  -1.090  1.00  0.62           C  
ATOM   1826  O   SER A 129     -16.940  32.521  -1.804  1.00  0.62           O  
ATOM   1827  CB  SER A 129     -20.240  32.403  -0.219  1.00  0.62           C  
ATOM   1828  OG  SER A 129     -20.763  33.574  -0.779  1.00  0.62           O  
ATOM   1829  H   SER A 129     -18.993  29.658  -1.159  1.00  0.62           H  
ATOM   1830  HA  SER A 129     -19.488  31.737  -2.079  1.00  0.62           H  
ATOM   1831 1HB  SER A 129     -21.029  31.661  -0.147  1.00  0.62           H  
ATOM   1832 2HB  SER A 129     -19.897  32.592   0.772  1.00  0.62           H  
ATOM   1833  HG  SER A 129     -20.934  33.371  -1.704  1.00  0.62           H  
ATOM   1834  N   MET A 130     -17.958  33.827  -0.311  1.00  0.62           N  
ATOM   1835  CA  MET A 130     -16.829  34.743  -0.323  1.00  0.62           C  
ATOM   1836  C   MET A 130     -15.607  34.031   0.263  1.00  0.62           C  
ATOM   1837  O   MET A 130     -14.466  34.380  -0.045  1.00  0.62           O  
ATOM   1838  CB  MET A 130     -17.164  36.008   0.439  1.00  0.62           C  
ATOM   1839  CG  MET A 130     -18.248  36.835  -0.213  1.00  0.62           C  
ATOM   1840  SD  MET A 130     -18.598  38.328   0.690  1.00  0.62           S  
ATOM   1841  CE  MET A 130     -17.263  39.294   0.191  1.00  0.62           C  
ATOM   1842  H   MET A 130     -18.769  34.013   0.261  1.00  0.62           H  
ATOM   1843  HA  MET A 130     -16.598  35.011  -1.354  1.00  0.62           H  
ATOM   1844 1HB  MET A 130     -17.486  35.752   1.450  1.00  0.62           H  
ATOM   1845 2HB  MET A 130     -16.278  36.637   0.515  1.00  0.62           H  
ATOM   1846 1HG  MET A 130     -17.916  37.104  -1.203  1.00  0.62           H  
ATOM   1847 2HG  MET A 130     -19.163  36.250  -0.302  1.00  0.62           H  
ATOM   1848 1HE  MET A 130     -17.300  40.265   0.695  1.00  0.62           H  
ATOM   1849 2HE  MET A 130     -16.356  38.775   0.449  1.00  0.62           H  
ATOM   1850 3HE  MET A 130     -17.308  39.438  -0.887  1.00  0.62           H  
ATOM   1851  N   GLY A 131     -15.854  33.034   1.126  1.00  0.61           N  
ATOM   1852  CA  GLY A 131     -14.818  32.209   1.736  1.00  0.61           C  
ATOM   1853  C   GLY A 131     -14.146  31.378   0.657  1.00  0.61           C  
ATOM   1854  O   GLY A 131     -12.932  31.178   0.677  1.00  0.61           O  
ATOM   1855  H   GLY A 131     -16.815  32.781   1.334  1.00  0.61           H  
ATOM   1856 1HA  GLY A 131     -14.086  32.829   2.249  1.00  0.61           H  
ATOM   1857 2HA  GLY A 131     -15.276  31.551   2.478  1.00  0.61           H  
ATOM   1858  N   GLY A 132     -14.958  30.896  -0.292  1.00  0.61           N  
ATOM   1859  CA  GLY A 132     -14.498  30.106  -1.434  1.00  0.61           C  
ATOM   1860  C   GLY A 132     -13.656  31.008  -2.302  1.00  0.61           C  
ATOM   1861  O   GLY A 132     -12.607  30.628  -2.820  1.00  0.61           O  
ATOM   1862  H   GLY A 132     -15.945  31.111  -0.220  1.00  0.61           H  
ATOM   1863 1HA  GLY A 132     -13.911  29.255  -1.092  1.00  0.61           H  
ATOM   1864 2HA  GLY A 132     -15.356  29.722  -1.987  1.00  0.61           H  
ATOM   1865  N   GLY A 133     -14.109  32.246  -2.422  1.00  0.61           N  
ATOM   1866  CA  GLY A 133     -13.369  33.237  -3.158  1.00  0.61           C  
ATOM   1867  C   GLY A 133     -12.001  33.331  -2.503  1.00  0.61           C  
ATOM   1868  O   GLY A 133     -10.966  33.219  -3.166  1.00  0.61           O  
ATOM   1869  H   GLY A 133     -15.000  32.488  -1.995  1.00  0.61           H  
ATOM   1870 1HA  GLY A 133     -13.271  32.923  -4.192  1.00  0.61           H  
ATOM   1871 2HA  GLY A 133     -13.889  34.195  -3.128  1.00  0.61           H  
ATOM   1872  N   GLY A 134     -12.002  33.511  -1.183  1.00  0.60           N  
ATOM   1873  CA  GLY A 134     -10.777  33.588  -0.413  1.00  0.60           C  
ATOM   1874  C   GLY A 134      -9.920  32.336  -0.542  1.00  0.60           C  
ATOM   1875  O   GLY A 134      -8.700  32.441  -0.607  1.00  0.60           O  
ATOM   1876  H   GLY A 134     -12.894  33.620  -0.703  1.00  0.60           H  
ATOM   1877 1HA  GLY A 134     -10.202  34.440  -0.756  1.00  0.60           H  
ATOM   1878 2HA  GLY A 134     -11.024  33.761   0.633  1.00  0.60           H  
ATOM   1879  N   ALA A 135     -10.528  31.153  -0.617  1.00  0.61           N  
ATOM   1880  CA  ALA A 135      -9.751  29.929  -0.768  1.00  0.61           C  
ATOM   1881  C   ALA A 135      -8.946  29.945  -2.054  1.00  0.61           C  
ATOM   1882  O   ALA A 135      -7.791  29.500  -2.102  1.00  0.61           O  
ATOM   1883  CB  ALA A 135     -10.665  28.720  -0.761  1.00  0.61           C  
ATOM   1884  H   ALA A 135     -11.540  31.106  -0.523  1.00  0.61           H  
ATOM   1885  HA  ALA A 135      -9.058  29.882   0.055  1.00  0.61           H  
ATOM   1886 1HB  ALA A 135     -10.074  27.811  -0.849  1.00  0.61           H  
ATOM   1887 2HB  ALA A 135     -11.226  28.704   0.170  1.00  0.61           H  
ATOM   1888 3HB  ALA A 135     -11.355  28.775  -1.595  1.00  0.61           H  
ATOM   1889  N   LEU A 136      -9.551  30.491  -3.095  1.00  0.62           N  
ATOM   1890  CA  LEU A 136      -8.905  30.537  -4.381  1.00  0.62           C  
ATOM   1891  C   LEU A 136      -7.907  31.693  -4.415  1.00  0.62           C  
ATOM   1892  O   LEU A 136      -6.825  31.571  -4.997  1.00  0.62           O  
ATOM   1893  CB  LEU A 136      -9.980  30.656  -5.445  1.00  0.62           C  
ATOM   1894  CG  LEU A 136     -10.939  29.446  -5.480  1.00  0.62           C  
ATOM   1895  CD1 LEU A 136     -12.040  29.666  -6.506  1.00  0.62           C  
ATOM   1896  CD2 LEU A 136     -10.156  28.216  -5.762  1.00  0.62           C  
ATOM   1897  H   LEU A 136     -10.511  30.834  -2.993  1.00  0.62           H  
ATOM   1898  HA  LEU A 136      -8.364  29.605  -4.534  1.00  0.62           H  
ATOM   1899 1HB  LEU A 136     -10.557  31.548  -5.241  1.00  0.62           H  
ATOM   1900 2HB  LEU A 136      -9.508  30.732  -6.391  1.00  0.62           H  
ATOM   1901  HG  LEU A 136     -11.414  29.339  -4.510  1.00  0.62           H  
ATOM   1902 1HD1 LEU A 136     -12.706  28.810  -6.504  1.00  0.62           H  
ATOM   1903 2HD1 LEU A 136     -12.601  30.564  -6.254  1.00  0.62           H  
ATOM   1904 3HD1 LEU A 136     -11.600  29.773  -7.476  1.00  0.62           H  
ATOM   1905 1HD2 LEU A 136     -10.835  27.364  -5.759  1.00  0.62           H  
ATOM   1906 2HD2 LEU A 136      -9.674  28.309  -6.733  1.00  0.62           H  
ATOM   1907 3HD2 LEU A 136      -9.397  28.079  -4.992  1.00  0.62           H  
ATOM   1908  N   ASP A 137      -8.234  32.802  -3.742  1.00  0.63           N  
ATOM   1909  CA  ASP A 137      -7.312  33.928  -3.706  1.00  0.63           C  
ATOM   1910  C   ASP A 137      -6.073  33.496  -2.917  1.00  0.63           C  
ATOM   1911  O   ASP A 137      -4.943  33.863  -3.247  1.00  0.63           O  
ATOM   1912  CB  ASP A 137      -7.961  35.160  -3.059  1.00  0.63           C  
ATOM   1913  CG  ASP A 137      -7.212  36.464  -3.349  1.00  0.63           C  
ATOM   1914  OD1 ASP A 137      -7.201  36.864  -4.487  1.00  0.63           O  
ATOM   1915  OD2 ASP A 137      -6.666  37.061  -2.445  1.00  0.63           O  
ATOM   1916  H   ASP A 137      -9.144  32.873  -3.288  1.00  0.63           H  
ATOM   1917  HA  ASP A 137      -7.013  34.176  -4.720  1.00  0.63           H  
ATOM   1918 1HB  ASP A 137      -8.991  35.252  -3.413  1.00  0.63           H  
ATOM   1919 2HB  ASP A 137      -8.010  35.014  -1.976  1.00  0.63           H  
ATOM   1920  N   ALA A 138      -6.288  32.685  -1.873  1.00  0.64           N  
ATOM   1921  CA  ALA A 138      -5.204  32.180  -1.055  1.00  0.64           C  
ATOM   1922  C   ALA A 138      -4.270  31.353  -1.906  1.00  0.64           C  
ATOM   1923  O   ALA A 138      -3.054  31.512  -1.817  1.00  0.64           O  
ATOM   1924  CB  ALA A 138      -5.749  31.332   0.075  1.00  0.64           C  
ATOM   1925  H   ALA A 138      -7.236  32.433  -1.627  1.00  0.64           H  
ATOM   1926  HA  ALA A 138      -4.653  33.025  -0.649  1.00  0.64           H  
ATOM   1927 1HB  ALA A 138      -4.946  30.958   0.675  1.00  0.64           H  
ATOM   1928 2HB  ALA A 138      -6.414  31.931   0.693  1.00  0.64           H  
ATOM   1929 3HB  ALA A 138      -6.300  30.494  -0.334  1.00  0.64           H  
ATOM   1930  N   ALA A 139      -4.844  30.525  -2.788  1.00  0.66           N  
ATOM   1931  CA  ALA A 139      -4.060  29.700  -3.694  1.00  0.66           C  
ATOM   1932  C   ALA A 139      -3.189  30.549  -4.613  1.00  0.66           C  
ATOM   1933  O   ALA A 139      -2.044  30.191  -4.900  1.00  0.66           O  
ATOM   1934  CB  ALA A 139      -4.985  28.846  -4.525  1.00  0.66           C  
ATOM   1935  H   ALA A 139      -5.862  30.427  -2.793  1.00  0.66           H  
ATOM   1936  HA  ALA A 139      -3.406  29.063  -3.097  1.00  0.66           H  
ATOM   1937 1HB  ALA A 139      -4.400  28.230  -5.170  1.00  0.66           H  
ATOM   1938 2HB  ALA A 139      -5.592  28.227  -3.870  1.00  0.66           H  
ATOM   1939 3HB  ALA A 139      -5.629  29.470  -5.125  1.00  0.66           H  
ATOM   1940  N   LEU A 140      -3.735  31.682  -5.070  1.00  0.69           N  
ATOM   1941  CA  LEU A 140      -2.993  32.592  -5.939  1.00  0.69           C  
ATOM   1942  C   LEU A 140      -1.839  33.264  -5.192  1.00  0.69           C  
ATOM   1943  O   LEU A 140      -0.745  33.442  -5.731  1.00  0.69           O  
ATOM   1944  CB  LEU A 140      -3.922  33.697  -6.487  1.00  0.69           C  
ATOM   1945  CG  LEU A 140      -4.999  33.271  -7.476  1.00  0.69           C  
ATOM   1946  CD1 LEU A 140      -5.926  34.452  -7.760  1.00  0.69           C  
ATOM   1947  CD2 LEU A 140      -4.338  32.812  -8.723  1.00  0.69           C  
ATOM   1948  H   LEU A 140      -4.704  31.893  -4.822  1.00  0.69           H  
ATOM   1949  HA  LEU A 140      -2.584  32.019  -6.770  1.00  0.69           H  
ATOM   1950 1HB  LEU A 140      -4.421  34.175  -5.651  1.00  0.69           H  
ATOM   1951 2HB  LEU A 140      -3.305  34.445  -6.979  1.00  0.69           H  
ATOM   1952  HG  LEU A 140      -5.592  32.460  -7.051  1.00  0.69           H  
ATOM   1953 1HD1 LEU A 140      -6.693  34.158  -8.464  1.00  0.69           H  
ATOM   1954 2HD1 LEU A 140      -6.395  34.784  -6.838  1.00  0.69           H  
ATOM   1955 3HD1 LEU A 140      -5.351  35.272  -8.184  1.00  0.69           H  
ATOM   1956 1HD2 LEU A 140      -5.081  32.501  -9.440  1.00  0.69           H  
ATOM   1957 2HD2 LEU A 140      -3.749  33.624  -9.144  1.00  0.69           H  
ATOM   1958 3HD2 LEU A 140      -3.692  31.986  -8.474  1.00  0.69           H  
ATOM   1959  N   ARG A 141      -2.086  33.632  -3.935  1.00  0.71           N  
ATOM   1960  CA  ARG A 141      -1.092  34.322  -3.120  1.00  0.71           C  
ATOM   1961  C   ARG A 141      -0.048  33.396  -2.501  1.00  0.71           C  
ATOM   1962  O   ARG A 141       1.084  33.811  -2.241  1.00  0.71           O  
ATOM   1963  CB  ARG A 141      -1.802  35.120  -2.048  1.00  0.71           C  
ATOM   1964  CG  ARG A 141      -2.580  36.294  -2.632  1.00  0.71           C  
ATOM   1965  CD  ARG A 141      -3.316  37.092  -1.635  1.00  0.71           C  
ATOM   1966  NE  ARG A 141      -4.084  38.138  -2.300  1.00  0.71           N  
ATOM   1967  CZ  ARG A 141      -3.604  39.351  -2.648  1.00  0.71           C  
ATOM   1968  NH1 ARG A 141      -2.360  39.677  -2.356  1.00  0.71           N  
ATOM   1969  NH2 ARG A 141      -4.375  40.215  -3.285  1.00  0.71           N  
ATOM   1970  H   ARG A 141      -3.019  33.471  -3.551  1.00  0.71           H  
ATOM   1971  HA  ARG A 141      -0.570  35.028  -3.764  1.00  0.71           H  
ATOM   1972 1HB  ARG A 141      -2.514  34.474  -1.531  1.00  0.71           H  
ATOM   1973 2HB  ARG A 141      -1.089  35.493  -1.317  1.00  0.71           H  
ATOM   1974 1HG  ARG A 141      -1.892  36.956  -3.154  1.00  0.71           H  
ATOM   1975 2HG  ARG A 141      -3.315  35.909  -3.345  1.00  0.71           H  
ATOM   1976 1HD  ARG A 141      -4.019  36.448  -1.099  1.00  0.71           H  
ATOM   1977 2HD  ARG A 141      -2.629  37.557  -0.933  1.00  0.71           H  
ATOM   1978  HE  ARG A 141      -5.065  37.910  -2.537  1.00  0.71           H  
ATOM   1979 1HH1 ARG A 141      -1.767  39.019  -1.871  1.00  0.71           H  
ATOM   1980 2HH1 ARG A 141      -2.001  40.584  -2.618  1.00  0.71           H  
ATOM   1981 1HH2 ARG A 141      -5.324  39.961  -3.540  1.00  0.71           H  
ATOM   1982 2HH2 ARG A 141      -4.013  41.117  -3.544  1.00  0.71           H  
ATOM   1983  N   ARG A 142      -0.418  32.142  -2.283  1.00  0.72           N  
ATOM   1984  CA  ARG A 142       0.470  31.163  -1.688  1.00  0.72           C  
ATOM   1985  C   ARG A 142       0.575  29.921  -2.584  1.00  0.72           C  
ATOM   1986  O   ARG A 142      -0.050  28.903  -2.287  1.00  0.72           O  
ATOM   1987  CB  ARG A 142      -0.035  30.746  -0.324  1.00  0.72           C  
ATOM   1988  CG  ARG A 142       0.878  29.819   0.448  1.00  0.72           C  
ATOM   1989  CD  ARG A 142       2.099  30.534   0.929  1.00  0.72           C  
ATOM   1990  NE  ARG A 142       1.793  31.611   1.895  1.00  0.72           N  
ATOM   1991  CZ  ARG A 142       1.692  31.449   3.248  1.00  0.72           C  
ATOM   1992  NH1 ARG A 142       1.870  30.268   3.798  1.00  0.72           N  
ATOM   1993  NH2 ARG A 142       1.431  32.486   4.030  1.00  0.72           N  
ATOM   1994  H   ARG A 142      -1.374  31.867  -2.494  1.00  0.72           H  
ATOM   1995  HA  ARG A 142       1.435  31.624  -1.532  1.00  0.72           H  
ATOM   1996 1HB  ARG A 142      -0.189  31.627   0.279  1.00  0.72           H  
ATOM   1997 2HB  ARG A 142      -0.997  30.248  -0.440  1.00  0.72           H  
ATOM   1998 1HG  ARG A 142       0.351  29.408   1.306  1.00  0.72           H  
ATOM   1999 2HG  ARG A 142       1.193  29.005  -0.206  1.00  0.72           H  
ATOM   2000 1HD  ARG A 142       2.765  29.819   1.412  1.00  0.72           H  
ATOM   2001 2HD  ARG A 142       2.609  30.979   0.074  1.00  0.72           H  
ATOM   2002  HE  ARG A 142       1.655  32.542   1.524  1.00  0.72           H  
ATOM   2003 1HH1 ARG A 142       2.078  29.465   3.231  1.00  0.72           H  
ATOM   2004 2HH1 ARG A 142       1.798  30.170   4.835  1.00  0.72           H  
ATOM   2005 1HH2 ARG A 142       1.299  33.401   3.639  1.00  0.72           H  
ATOM   2006 2HH2 ARG A 142       1.386  32.348   5.064  1.00  0.72           H  
ATOM   2007  N   PRO A 143       1.431  29.930  -3.627  1.00  0.72           N  
ATOM   2008  CA  PRO A 143       1.543  28.911  -4.668  1.00  0.72           C  
ATOM   2009  C   PRO A 143       2.008  27.565  -4.125  1.00  0.72           C  
ATOM   2010  O   PRO A 143       1.927  26.551  -4.817  1.00  0.72           O  
ATOM   2011  CB  PRO A 143       2.567  29.516  -5.636  1.00  0.72           C  
ATOM   2012  CG  PRO A 143       3.382  30.464  -4.797  1.00  0.72           C  
ATOM   2013  CD  PRO A 143       2.411  31.032  -3.782  1.00  0.72           C  
ATOM   2014  HA  PRO A 143       0.562  28.806  -5.160  1.00  0.72           H  
ATOM   2015 1HB  PRO A 143       3.174  28.717  -6.084  1.00  0.72           H  
ATOM   2016 2HB  PRO A 143       2.040  30.023  -6.461  1.00  0.72           H  
ATOM   2017 1HG  PRO A 143       4.219  29.925  -4.327  1.00  0.72           H  
ATOM   2018 2HG  PRO A 143       3.824  31.245  -5.434  1.00  0.72           H  
ATOM   2019 1HD  PRO A 143       2.985  31.213  -2.871  1.00  0.72           H  
ATOM   2020 2HD  PRO A 143       1.920  31.943  -4.166  1.00  0.72           H  
ATOM   2021  N   SER A 144       2.545  27.562  -2.900  1.00  0.70           N  
ATOM   2022  CA  SER A 144       3.003  26.341  -2.252  1.00  0.70           C  
ATOM   2023  C   SER A 144       1.833  25.513  -1.708  1.00  0.70           C  
ATOM   2024  O   SER A 144       2.027  24.377  -1.272  1.00  0.70           O  
ATOM   2025  CB  SER A 144       3.946  26.667  -1.115  1.00  0.70           C  
ATOM   2026  OG  SER A 144       3.269  27.306  -0.079  1.00  0.70           O  
ATOM   2027  H   SER A 144       2.615  28.424  -2.389  1.00  0.70           H  
ATOM   2028  HA  SER A 144       3.534  25.738  -2.990  1.00  0.70           H  
ATOM   2029 1HB  SER A 144       4.397  25.748  -0.745  1.00  0.70           H  
ATOM   2030 2HB  SER A 144       4.750  27.306  -1.477  1.00  0.70           H  
ATOM   2031  HG  SER A 144       2.502  26.751   0.104  1.00  0.70           H  
ATOM   2032  N   LEU A 145       0.634  26.100  -1.693  1.00  0.68           N  
ATOM   2033  CA  LEU A 145      -0.569  25.433  -1.212  1.00  0.68           C  
ATOM   2034  C   LEU A 145      -0.790  24.198  -2.077  1.00  0.68           C  
ATOM   2035  O   LEU A 145      -0.606  24.246  -3.289  1.00  0.68           O  
ATOM   2036  CB  LEU A 145      -1.775  26.379  -1.268  1.00  0.68           C  
ATOM   2037  CG  LEU A 145      -3.018  25.878  -0.609  1.00  0.68           C  
ATOM   2038  CD1 LEU A 145      -2.746  25.823   0.879  1.00  0.68           C  
ATOM   2039  CD2 LEU A 145      -4.196  26.792  -0.952  1.00  0.68           C  
ATOM   2040  H   LEU A 145       0.534  27.050  -2.052  1.00  0.68           H  
ATOM   2041  HA  LEU A 145      -0.414  25.112  -0.182  1.00  0.68           H  
ATOM   2042 1HB  LEU A 145      -1.501  27.323  -0.796  1.00  0.68           H  
ATOM   2043 2HB  LEU A 145      -2.008  26.578  -2.299  1.00  0.68           H  
ATOM   2044  HG  LEU A 145      -3.240  24.872  -0.953  1.00  0.68           H  
ATOM   2045 1HD1 LEU A 145      -3.601  25.451   1.392  1.00  0.68           H  
ATOM   2046 2HD1 LEU A 145      -1.905  25.162   1.068  1.00  0.68           H  
ATOM   2047 3HD1 LEU A 145      -2.512  26.822   1.238  1.00  0.68           H  
ATOM   2048 1HD2 LEU A 145      -5.089  26.413  -0.470  1.00  0.68           H  
ATOM   2049 2HD2 LEU A 145      -3.993  27.809  -0.607  1.00  0.68           H  
ATOM   2050 3HD2 LEU A 145      -4.348  26.801  -2.025  1.00  0.68           H  
ATOM   2051  N   LYS A 146      -1.096  23.062  -1.468  1.00  0.65           N  
ATOM   2052  CA  LYS A 146      -1.251  21.847  -2.251  1.00  0.65           C  
ATOM   2053  C   LYS A 146      -2.649  21.671  -2.835  1.00  0.65           C  
ATOM   2054  O   LYS A 146      -2.818  21.013  -3.860  1.00  0.65           O  
ATOM   2055  CB  LYS A 146      -0.837  20.665  -1.408  1.00  0.65           C  
ATOM   2056  CG  LYS A 146       0.615  20.689  -1.016  1.00  0.65           C  
ATOM   2057  CD  LYS A 146       1.526  20.631  -2.222  1.00  0.65           C  
ATOM   2058  CE  LYS A 146       2.983  20.590  -1.798  1.00  0.65           C  
ATOM   2059  NZ  LYS A 146       3.904  20.551  -2.971  1.00  0.65           N  
ATOM   2060  H   LYS A 146      -1.264  23.025  -0.464  1.00  0.65           H  
ATOM   2061  HA  LYS A 146      -0.560  21.900  -3.091  1.00  0.65           H  
ATOM   2062 1HB  LYS A 146      -1.366  20.707  -0.477  1.00  0.65           H  
ATOM   2063 2HB  LYS A 146      -1.070  19.725  -1.909  1.00  0.65           H  
ATOM   2064 1HG  LYS A 146       0.820  21.615  -0.474  1.00  0.65           H  
ATOM   2065 2HG  LYS A 146       0.832  19.845  -0.363  1.00  0.65           H  
ATOM   2066 1HD  LYS A 146       1.294  19.748  -2.816  1.00  0.65           H  
ATOM   2067 2HD  LYS A 146       1.363  21.522  -2.834  1.00  0.65           H  
ATOM   2068 1HE  LYS A 146       3.199  21.481  -1.205  1.00  0.65           H  
ATOM   2069 2HE  LYS A 146       3.152  19.708  -1.181  1.00  0.65           H  
ATOM   2070 1HZ  LYS A 146       4.858  20.533  -2.644  1.00  0.65           H  
ATOM   2071 2HZ  LYS A 146       3.719  19.725  -3.522  1.00  0.65           H  
ATOM   2072 3HZ  LYS A 146       3.756  21.375  -3.537  1.00  0.65           H  
ATOM   2073  N   ALA A 147      -3.656  22.258  -2.204  1.00  0.63           N  
ATOM   2074  CA  ALA A 147      -4.990  22.149  -2.800  1.00  0.63           C  
ATOM   2075  C   ALA A 147      -5.934  23.256  -2.341  1.00  0.63           C  
ATOM   2076  O   ALA A 147      -5.836  23.729  -1.207  1.00  0.63           O  
ATOM   2077  CB  ALA A 147      -5.594  20.801  -2.474  1.00  0.63           C  
ATOM   2078  H   ALA A 147      -3.479  22.732  -1.319  1.00  0.63           H  
ATOM   2079  HA  ALA A 147      -4.881  22.225  -3.883  1.00  0.63           H  
ATOM   2080 1HB  ALA A 147      -6.502  20.726  -2.938  1.00  0.63           H  
ATOM   2081 2HB  ALA A 147      -4.946  20.002  -2.826  1.00  0.63           H  
ATOM   2082 3HB  ALA A 147      -5.738  20.710  -1.417  1.00  0.63           H  
ATOM   2083  N   ALA A 148      -6.914  23.588  -3.188  1.00  0.62           N  
ATOM   2084  CA  ALA A 148      -7.951  24.533  -2.779  1.00  0.62           C  
ATOM   2085  C   ALA A 148      -9.355  24.112  -3.231  1.00  0.62           C  
ATOM   2086  O   ALA A 148      -9.532  23.638  -4.363  1.00  0.62           O  
ATOM   2087  CB  ALA A 148      -7.645  25.910  -3.353  1.00  0.62           C  
ATOM   2088  H   ALA A 148      -6.900  23.214  -4.139  1.00  0.62           H  
ATOM   2089  HA  ALA A 148      -7.939  24.576  -1.703  1.00  0.62           H  
ATOM   2090 1HB  ALA A 148      -8.403  26.620  -3.011  1.00  0.62           H  
ATOM   2091 2HB  ALA A 148      -6.667  26.232  -3.009  1.00  0.62           H  
ATOM   2092 3HB  ALA A 148      -7.653  25.863  -4.445  1.00  0.62           H  
ATOM   2093  N   ILE A 149     -10.350  24.343  -2.349  1.00  0.62           N  
ATOM   2094  CA  ILE A 149     -11.748  24.060  -2.692  1.00  0.62           C  
ATOM   2095  C   ILE A 149     -12.695  25.272  -2.614  1.00  0.62           C  
ATOM   2096  O   ILE A 149     -12.940  25.871  -1.555  1.00  0.62           O  
ATOM   2097  CB  ILE A 149     -12.370  22.924  -1.851  1.00  0.62           C  
ATOM   2098  CG1 ILE A 149     -11.649  21.633  -2.014  1.00  0.62           C  
ATOM   2099  CG2 ILE A 149     -13.831  22.752  -2.252  1.00  0.62           C  
ATOM   2100  CD1 ILE A 149     -12.204  20.535  -1.135  1.00  0.62           C  
ATOM   2101  H   ILE A 149     -10.104  24.730  -1.437  1.00  0.62           H  
ATOM   2102  HA  ILE A 149     -11.759  23.713  -3.718  1.00  0.62           H  
ATOM   2103  HB  ILE A 149     -12.324  23.185  -0.816  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 149     -11.717  21.330  -3.039  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 149     -10.607  21.777  -1.763  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 149     -14.294  21.970  -1.653  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 149     -14.367  23.684  -2.095  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 149     -13.879  22.483  -3.309  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 149     -11.655  19.624  -1.304  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 149     -12.120  20.825  -0.086  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 149     -13.249  20.368  -1.383  1.00  0.62           H  
ATOM   2112  N   GLY A 150     -13.239  25.584  -3.783  1.00  0.62           N  
ATOM   2113  CA  GLY A 150     -14.184  26.652  -4.060  1.00  0.62           C  
ATOM   2114  C   GLY A 150     -15.639  26.226  -3.842  1.00  0.62           C  
ATOM   2115  O   GLY A 150     -16.303  25.783  -4.785  1.00  0.62           O  
ATOM   2116  H   GLY A 150     -12.984  24.992  -4.565  1.00  0.62           H  
ATOM   2117 1HA  GLY A 150     -13.956  27.508  -3.424  1.00  0.62           H  
ATOM   2118 2HA  GLY A 150     -14.051  26.983  -5.089  1.00  0.62           H  
ATOM   2119  N   ASN A 151     -16.186  26.378  -2.652  1.00  0.64           N  
ATOM   2120  CA  ASN A 151     -17.578  25.981  -2.482  1.00  0.64           C  
ATOM   2121  C   ASN A 151     -18.538  27.096  -2.916  1.00  0.64           C  
ATOM   2122  O   ASN A 151     -18.895  27.979  -2.136  1.00  0.64           O  
ATOM   2123  CB  ASN A 151     -17.796  25.525  -1.073  1.00  0.64           C  
ATOM   2124  CG  ASN A 151     -17.078  24.277  -0.830  1.00  0.64           C  
ATOM   2125  OD1 ASN A 151     -17.053  23.444  -1.723  1.00  0.64           O  
ATOM   2126  ND2 ASN A 151     -16.467  24.121   0.321  1.00  0.64           N  
ATOM   2127  H   ASN A 151     -15.676  26.758  -1.853  1.00  0.64           H  
ATOM   2128  HA  ASN A 151     -17.770  25.130  -3.123  1.00  0.64           H  
ATOM   2129 1HB  ASN A 151     -17.403  26.220  -0.408  1.00  0.64           H  
ATOM   2130 2HB  ASN A 151     -18.827  25.466  -0.846  1.00  0.64           H  
ATOM   2131 1HD2 ASN A 151     -15.929  23.295   0.501  1.00  0.64           H  
ATOM   2132 2HD2 ASN A 151     -16.512  24.842   1.013  1.00  0.64           H  
ATOM   2133  N   ALA A 152     -18.906  27.079  -4.201  1.00  0.67           N  
ATOM   2134  CA  ALA A 152     -19.699  28.142  -4.821  1.00  0.67           C  
ATOM   2135  C   ALA A 152     -19.075  29.510  -4.529  1.00  0.67           C  
ATOM   2136  O   ALA A 152     -19.742  30.368  -3.957  1.00  0.67           O  
ATOM   2137  CB  ALA A 152     -21.136  28.100  -4.314  1.00  0.67           C  
ATOM   2138  H   ALA A 152     -18.576  26.320  -4.801  1.00  0.67           H  
ATOM   2139  HA  ALA A 152     -19.722  27.979  -5.889  1.00  0.67           H  
ATOM   2140 1HB  ALA A 152     -21.723  28.882  -4.808  1.00  0.67           H  
ATOM   2141 2HB  ALA A 152     -21.563  27.126  -4.553  1.00  0.67           H  
ATOM   2142 3HB  ALA A 152     -21.170  28.256  -3.238  1.00  0.67           H  
ATOM   2143  N   PRO A 153     -17.808  29.748  -4.934  1.00  0.73           N  
ATOM   2144  CA  PRO A 153     -17.017  30.918  -4.648  1.00  0.73           C  
ATOM   2145  C   PRO A 153     -17.490  32.188  -5.297  1.00  0.73           C  
ATOM   2146  O   PRO A 153     -17.930  32.194  -6.446  1.00  0.73           O  
ATOM   2147  CB  PRO A 153     -15.658  30.550  -5.261  1.00  0.73           C  
ATOM   2148  CG  PRO A 153     -15.974  29.555  -6.303  1.00  0.73           C  
ATOM   2149  CD  PRO A 153     -17.094  28.775  -5.713  1.00  0.73           C  
ATOM   2150  HA  PRO A 153     -16.935  31.025  -3.568  1.00  0.73           H  
ATOM   2151 1HB  PRO A 153     -15.162  31.454  -5.648  1.00  0.73           H  
ATOM   2152 2HB  PRO A 153     -15.006  30.125  -4.505  1.00  0.73           H  
ATOM   2153 1HG  PRO A 153     -16.238  30.060  -7.222  1.00  0.73           H  
ATOM   2154 2HG  PRO A 153     -15.098  28.935  -6.524  1.00  0.73           H  
ATOM   2155 1HD  PRO A 153     -17.683  28.252  -6.423  1.00  0.73           H  
ATOM   2156 2HD  PRO A 153     -16.662  28.142  -5.062  1.00  0.73           H  
ATOM   2157  N   TYR A 154     -17.262  33.286  -4.603  1.00  0.81           N  
ATOM   2158  CA  TYR A 154     -17.523  34.576  -5.202  1.00  0.81           C  
ATOM   2159  C   TYR A 154     -16.238  35.359  -5.427  1.00  0.81           C  
ATOM   2160  O   TYR A 154     -15.564  35.793  -4.492  1.00  0.81           O  
ATOM   2161  CB  TYR A 154     -18.516  35.383  -4.377  1.00  0.81           C  
ATOM   2162  CG  TYR A 154     -18.840  36.717  -5.011  1.00  0.81           C  
ATOM   2163  CD1 TYR A 154     -19.213  36.769  -6.344  1.00  0.81           C  
ATOM   2164  CD2 TYR A 154     -18.768  37.885  -4.267  1.00  0.81           C  
ATOM   2165  CE1 TYR A 154     -19.514  37.977  -6.935  1.00  0.81           C  
ATOM   2166  CE2 TYR A 154     -19.075  39.093  -4.855  1.00  0.81           C  
ATOM   2167  CZ  TYR A 154     -19.448  39.140  -6.188  1.00  0.81           C  
ATOM   2168  OH  TYR A 154     -19.754  40.349  -6.778  1.00  0.81           O  
ATOM   2169  H   TYR A 154     -16.940  33.201  -3.644  1.00  0.81           H  
ATOM   2170  HA  TYR A 154     -17.971  34.417  -6.182  1.00  0.81           H  
ATOM   2171 1HB  TYR A 154     -19.443  34.819  -4.264  1.00  0.81           H  
ATOM   2172 2HB  TYR A 154     -18.113  35.560  -3.380  1.00  0.81           H  
ATOM   2173  HD1 TYR A 154     -19.264  35.851  -6.922  1.00  0.81           H  
ATOM   2174  HD2 TYR A 154     -18.477  37.852  -3.226  1.00  0.81           H  
ATOM   2175  HE1 TYR A 154     -19.803  38.012  -7.984  1.00  0.81           H  
ATOM   2176  HE2 TYR A 154     -19.020  40.012  -4.271  1.00  0.81           H  
ATOM   2177  HH  TYR A 154     -19.601  41.058  -6.149  1.00  0.81           H  
ATOM   2178  N   LEU A 155     -15.923  35.511  -6.700  1.00  0.92           N  
ATOM   2179  CA  LEU A 155     -14.765  36.213  -7.214  1.00  0.92           C  
ATOM   2180  C   LEU A 155     -15.177  37.212  -8.281  1.00  0.92           C  
ATOM   2181  O   LEU A 155     -15.335  36.821  -9.437  1.00  0.92           O  
ATOM   2182  CB  LEU A 155     -13.707  35.266  -7.759  1.00  0.92           C  
ATOM   2183  CG  LEU A 155     -13.038  34.395  -6.744  1.00  0.92           C  
ATOM   2184  CD1 LEU A 155     -12.158  33.393  -7.419  1.00  0.92           C  
ATOM   2185  CD2 LEU A 155     -12.218  35.291  -5.831  1.00  0.92           C  
ATOM   2186  H   LEU A 155     -16.550  35.096  -7.374  1.00  0.92           H  
ATOM   2187  HA  LEU A 155     -14.288  36.725  -6.386  1.00  0.92           H  
ATOM   2188 1HB  LEU A 155     -14.192  34.617  -8.455  1.00  0.92           H  
ATOM   2189 2HB  LEU A 155     -12.941  35.840  -8.290  1.00  0.92           H  
ATOM   2190  HG  LEU A 155     -13.783  33.857  -6.174  1.00  0.92           H  
ATOM   2191 1HD1 LEU A 155     -11.684  32.792  -6.672  1.00  0.92           H  
ATOM   2192 2HD1 LEU A 155     -12.739  32.769  -8.058  1.00  0.92           H  
ATOM   2193 3HD1 LEU A 155     -11.400  33.912  -8.006  1.00  0.92           H  
ATOM   2194 1HD2 LEU A 155     -11.711  34.694  -5.087  1.00  0.92           H  
ATOM   2195 2HD2 LEU A 155     -11.474  35.827  -6.420  1.00  0.92           H  
ATOM   2196 3HD2 LEU A 155     -12.877  36.007  -5.334  1.00  0.92           H  
ATOM   2197  N   PRO A 156     -15.428  38.485  -7.930  1.00  1.02           N  
ATOM   2198  CA  PRO A 156     -15.865  39.551  -8.822  1.00  1.02           C  
ATOM   2199  C   PRO A 156     -15.012  39.624 -10.095  1.00  1.02           C  
ATOM   2200  O   PRO A 156     -15.491  40.042 -11.152  1.00  1.02           O  
ATOM   2201  CB  PRO A 156     -15.663  40.796  -7.956  1.00  1.02           C  
ATOM   2202  CG  PRO A 156     -15.859  40.305  -6.544  1.00  1.02           C  
ATOM   2203  CD  PRO A 156     -15.256  38.919  -6.525  1.00  1.02           C  
ATOM   2204  HA  PRO A 156     -16.928  39.404  -9.070  1.00  1.02           H  
ATOM   2205 1HB  PRO A 156     -14.660  41.216  -8.133  1.00  1.02           H  
ATOM   2206 2HB  PRO A 156     -16.388  41.571  -8.243  1.00  1.02           H  
ATOM   2207 1HG  PRO A 156     -15.369  40.988  -5.835  1.00  1.02           H  
ATOM   2208 2HG  PRO A 156     -16.913  40.311  -6.299  1.00  1.02           H  
ATOM   2209 1HD  PRO A 156     -14.191  38.973  -6.253  1.00  1.02           H  
ATOM   2210 2HD  PRO A 156     -15.839  38.285  -5.838  1.00  1.02           H  
ATOM   2211  N   SER A 157     -13.735  39.241  -9.981  1.00  1.10           N  
ATOM   2212  CA  SER A 157     -12.825  39.253 -11.109  1.00  1.10           C  
ATOM   2213  C   SER A 157     -12.299  37.834 -11.375  1.00  1.10           C  
ATOM   2214  O   SER A 157     -11.685  37.193 -10.509  1.00  1.10           O  
ATOM   2215  CB  SER A 157     -11.684  40.210 -10.839  1.00  1.10           C  
ATOM   2216  OG  SER A 157     -12.157  41.520 -10.682  1.00  1.10           O  
ATOM   2217  H   SER A 157     -13.393  38.921  -9.091  1.00  1.10           H  
ATOM   2218  HA  SER A 157     -13.363  39.588 -11.994  1.00  1.10           H  
ATOM   2219 1HB  SER A 157     -11.138  39.899  -9.949  1.00  1.10           H  
ATOM   2220 2HB  SER A 157     -10.996  40.183 -11.676  1.00  1.10           H  
ATOM   2221  HG  SER A 157     -12.747  41.680 -11.427  1.00  1.10           H  
ATOM   2222  N   ASN A 158     -12.474  37.365 -12.608  1.00  1.13           N  
ATOM   2223  CA  ASN A 158     -12.087  36.001 -12.978  1.00  1.13           C  
ATOM   2224  C   ASN A 158     -10.579  35.916 -13.225  1.00  1.13           C  
ATOM   2225  O   ASN A 158     -10.109  35.871 -14.362  1.00  1.13           O  
ATOM   2226  CB  ASN A 158     -12.860  35.547 -14.203  1.00  1.13           C  
ATOM   2227  CG  ASN A 158     -14.351  35.452 -13.977  1.00  1.13           C  
ATOM   2228  OD1 ASN A 158     -14.832  35.008 -12.939  1.00  1.13           O  
ATOM   2229  ND2 ASN A 158     -15.099  35.881 -14.958  1.00  1.13           N  
ATOM   2230  H   ASN A 158     -12.945  37.947 -13.287  1.00  1.13           H  
ATOM   2231  HA  ASN A 158     -12.318  35.338 -12.147  1.00  1.13           H  
ATOM   2232 1HB  ASN A 158     -12.662  36.220 -15.038  1.00  1.13           H  
ATOM   2233 2HB  ASN A 158     -12.509  34.561 -14.483  1.00  1.13           H  
ATOM   2234 1HD2 ASN A 158     -16.096  35.853 -14.875  1.00  1.13           H  
ATOM   2235 2HD2 ASN A 158     -14.677  36.239 -15.791  1.00  1.13           H  
ATOM   2236  N   THR A 159      -9.841  35.922 -12.121  1.00  1.10           N  
ATOM   2237  CA  THR A 159      -8.382  36.020 -12.072  1.00  1.10           C  
ATOM   2238  C   THR A 159      -7.640  34.760 -11.616  1.00  1.10           C  
ATOM   2239  O   THR A 159      -6.551  34.837 -11.052  1.00  1.10           O  
ATOM   2240  CB  THR A 159      -7.991  37.192 -11.163  1.00  1.10           C  
ATOM   2241  OG1 THR A 159      -8.606  37.025  -9.867  1.00  1.10           O  
ATOM   2242  CG2 THR A 159      -8.455  38.485 -11.780  1.00  1.10           C  
ATOM   2243  H   THR A 159     -10.364  35.960 -11.246  1.00  1.10           H  
ATOM   2244  HA  THR A 159      -8.037  36.253 -13.080  1.00  1.10           H  
ATOM   2245  HB  THR A 159      -6.910  37.216 -11.040  1.00  1.10           H  
ATOM   2246  HG1 THR A 159      -9.580  36.993  -9.961  1.00  1.10           H  
ATOM   2247 1HG2 THR A 159      -8.184  39.319 -11.135  1.00  1.10           H  
ATOM   2248 2HG2 THR A 159      -7.987  38.611 -12.756  1.00  1.10           H  
ATOM   2249 3HG2 THR A 159      -9.519  38.450 -11.898  1.00  1.10           H  
ATOM   2250  N   LEU A 160      -8.185  33.586 -11.901  1.00  1.02           N  
ATOM   2251  CA  LEU A 160      -7.553  32.341 -11.448  1.00  1.02           C  
ATOM   2252  C   LEU A 160      -6.444  31.838 -12.383  1.00  1.02           C  
ATOM   2253  O   LEU A 160      -5.887  30.759 -12.183  1.00  1.02           O  
ATOM   2254  CB  LEU A 160      -8.600  31.250 -11.275  1.00  1.02           C  
ATOM   2255  CG  LEU A 160      -9.652  31.544 -10.245  1.00  1.02           C  
ATOM   2256  CD1 LEU A 160     -10.642  30.408 -10.221  1.00  1.02           C  
ATOM   2257  CD2 LEU A 160      -8.997  31.763  -8.910  1.00  1.02           C  
ATOM   2258  H   LEU A 160      -9.066  33.555 -12.402  1.00  1.02           H  
ATOM   2259  HA  LEU A 160      -7.114  32.531 -10.473  1.00  1.02           H  
ATOM   2260 1HB  LEU A 160      -9.094  31.079 -12.231  1.00  1.02           H  
ATOM   2261 2HB  LEU A 160      -8.094  30.330 -10.986  1.00  1.02           H  
ATOM   2262  HG  LEU A 160     -10.190  32.450 -10.532  1.00  1.02           H  
ATOM   2263 1HD1 LEU A 160     -11.420  30.628  -9.507  1.00  1.02           H  
ATOM   2264 2HD1 LEU A 160     -11.073  30.305 -11.206  1.00  1.02           H  
ATOM   2265 3HD1 LEU A 160     -10.139  29.482  -9.947  1.00  1.02           H  
ATOM   2266 1HD2 LEU A 160      -9.758  31.993  -8.183  1.00  1.02           H  
ATOM   2267 2HD2 LEU A 160      -8.456  30.864  -8.610  1.00  1.02           H  
ATOM   2268 3HD2 LEU A 160      -8.305  32.593  -8.979  1.00  1.02           H  
ATOM   2269  N   ALA A 161      -6.102  32.649 -13.380  1.00  0.92           N  
ATOM   2270  CA  ALA A 161      -5.081  32.363 -14.386  1.00  0.92           C  
ATOM   2271  C   ALA A 161      -3.702  32.107 -13.773  1.00  0.92           C  
ATOM   2272  O   ALA A 161      -2.853  31.466 -14.385  1.00  0.92           O  
ATOM   2273  CB  ALA A 161      -5.004  33.517 -15.365  1.00  0.92           C  
ATOM   2274  H   ALA A 161      -6.603  33.519 -13.455  1.00  0.92           H  
ATOM   2275  HA  ALA A 161      -5.374  31.468 -14.926  1.00  0.92           H  
ATOM   2276 1HB  ALA A 161      -4.270  33.287 -16.136  1.00  0.92           H  
ATOM   2277 2HB  ALA A 161      -5.983  33.665 -15.824  1.00  0.92           H  
ATOM   2278 3HB  ALA A 161      -4.708  34.421 -14.838  1.00  0.92           H  
ATOM   2279  N   GLY A 162      -3.435  32.666 -12.602  1.00  0.83           N  
ATOM   2280  CA  GLY A 162      -2.149  32.460 -11.950  1.00  0.83           C  
ATOM   2281  C   GLY A 162      -2.175  31.289 -10.956  1.00  0.83           C  
ATOM   2282  O   GLY A 162      -1.211  31.075 -10.218  1.00  0.83           O  
ATOM   2283  H   GLY A 162      -4.148  33.211 -12.138  1.00  0.83           H  
ATOM   2284 1HA  GLY A 162      -1.384  32.280 -12.706  1.00  0.83           H  
ATOM   2285 2HA  GLY A 162      -1.868  33.372 -11.427  1.00  0.83           H  
ATOM   2286  N   ASN A 163      -3.277  30.537 -10.905  1.00  0.75           N  
ATOM   2287  CA  ASN A 163      -3.409  29.492  -9.895  1.00  0.75           C  
ATOM   2288  C   ASN A 163      -2.748  28.170 -10.273  1.00  0.75           C  
ATOM   2289  O   ASN A 163      -3.273  27.404 -11.083  1.00  0.75           O  
ATOM   2290  CB  ASN A 163      -4.861  29.235  -9.564  1.00  0.75           C  
ATOM   2291  CG  ASN A 163      -4.975  28.313  -8.410  1.00  0.75           C  
ATOM   2292  OD1 ASN A 163      -3.943  28.006  -7.807  1.00  0.75           O  
ATOM   2293  ND2 ASN A 163      -6.160  27.862  -8.084  1.00  0.75           N  
ATOM   2294  H   ASN A 163      -4.058  30.708 -11.538  1.00  0.75           H  
ATOM   2295  HA  ASN A 163      -2.912  29.837  -8.987  1.00  0.75           H  
ATOM   2296 1HB  ASN A 163      -5.379  30.162  -9.336  1.00  0.75           H  
ATOM   2297 2HB  ASN A 163      -5.358  28.784 -10.426  1.00  0.75           H  
ATOM   2298 1HD2 ASN A 163      -6.264  27.223  -7.311  1.00  0.75           H  
ATOM   2299 2HD2 ASN A 163      -6.966  28.128  -8.606  1.00  0.75           H  
ATOM   2300  N   ARG A 164      -1.596  27.900  -9.661  1.00  0.70           N  
ATOM   2301  CA  ARG A 164      -0.814  26.686  -9.909  1.00  0.70           C  
ATOM   2302  C   ARG A 164      -1.206  25.536  -8.962  1.00  0.70           C  
ATOM   2303  O   ARG A 164      -0.638  24.443  -9.019  1.00  0.70           O  
ATOM   2304  CB  ARG A 164       0.667  26.973  -9.731  1.00  0.70           C  
ATOM   2305  CG  ARG A 164       1.258  27.953 -10.737  1.00  0.70           C  
ATOM   2306  CD  ARG A 164       2.716  28.173 -10.497  1.00  0.70           C  
ATOM   2307  NE  ARG A 164       3.294  29.108 -11.455  1.00  0.70           N  
ATOM   2308  CZ  ARG A 164       4.599  29.447 -11.509  1.00  0.70           C  
ATOM   2309  NH1 ARG A 164       5.455  28.920 -10.660  1.00  0.70           N  
ATOM   2310  NH2 ARG A 164       5.019  30.309 -12.419  1.00  0.70           N  
ATOM   2311  H   ARG A 164      -1.236  28.589  -9.014  1.00  0.70           H  
ATOM   2312  HA  ARG A 164      -0.979  26.371 -10.935  1.00  0.70           H  
ATOM   2313 1HB  ARG A 164       0.837  27.379  -8.733  1.00  0.70           H  
ATOM   2314 2HB  ARG A 164       1.226  26.042  -9.805  1.00  0.70           H  
ATOM   2315 1HG  ARG A 164       1.127  27.560 -11.745  1.00  0.70           H  
ATOM   2316 2HG  ARG A 164       0.744  28.915 -10.652  1.00  0.70           H  
ATOM   2317 1HD  ARG A 164       2.858  28.579  -9.495  1.00  0.70           H  
ATOM   2318 2HD  ARG A 164       3.246  27.225 -10.584  1.00  0.70           H  
ATOM   2319  HE  ARG A 164       2.669  29.538 -12.124  1.00  0.70           H  
ATOM   2320 1HH1 ARG A 164       5.137  28.260  -9.966  1.00  0.70           H  
ATOM   2321 2HH1 ARG A 164       6.431  29.175 -10.704  1.00  0.70           H  
ATOM   2322 1HH2 ARG A 164       4.362  30.715 -13.072  1.00  0.70           H  
ATOM   2323 2HH2 ARG A 164       5.994  30.564 -12.461  1.00  0.70           H  
ATOM   2324  N   VAL A 165      -2.157  25.804  -8.075  1.00  0.66           N  
ATOM   2325  CA  VAL A 165      -2.607  24.869  -7.052  1.00  0.66           C  
ATOM   2326  C   VAL A 165      -3.836  24.103  -7.537  1.00  0.66           C  
ATOM   2327  O   VAL A 165      -4.806  24.741  -7.967  1.00  0.66           O  
ATOM   2328  CB  VAL A 165      -2.986  25.653  -5.800  1.00  0.66           C  
ATOM   2329  CG1 VAL A 165      -3.495  24.745  -4.718  1.00  0.66           C  
ATOM   2330  CG2 VAL A 165      -1.782  26.497  -5.356  1.00  0.66           C  
ATOM   2331  H   VAL A 165      -2.610  26.714  -8.101  1.00  0.66           H  
ATOM   2332  HA  VAL A 165      -1.780  24.212  -6.808  1.00  0.66           H  
ATOM   2333  HB  VAL A 165      -3.802  26.297  -6.040  1.00  0.66           H  
ATOM   2334 1HG1 VAL A 165      -3.783  25.328  -3.851  1.00  0.66           H  
ATOM   2335 2HG1 VAL A 165      -4.353  24.206  -5.086  1.00  0.66           H  
ATOM   2336 3HG1 VAL A 165      -2.724  24.050  -4.446  1.00  0.66           H  
ATOM   2337 1HG2 VAL A 165      -2.044  27.094  -4.491  1.00  0.66           H  
ATOM   2338 2HG2 VAL A 165      -0.944  25.849  -5.107  1.00  0.66           H  
ATOM   2339 3HG2 VAL A 165      -1.489  27.163  -6.165  1.00  0.66           H  
ATOM   2340  N   PRO A 166      -3.868  22.761  -7.476  1.00  0.63           N  
ATOM   2341  CA  PRO A 166      -5.000  21.985  -7.925  1.00  0.63           C  
ATOM   2342  C   PRO A 166      -6.234  22.572  -7.292  1.00  0.63           C  
ATOM   2343  O   PRO A 166      -6.226  22.901  -6.098  1.00  0.63           O  
ATOM   2344  CB  PRO A 166      -4.683  20.588  -7.395  1.00  0.63           C  
ATOM   2345  CG  PRO A 166      -3.162  20.546  -7.414  1.00  0.63           C  
ATOM   2346  CD  PRO A 166      -2.723  21.964  -7.013  1.00  0.63           C  
ATOM   2347  HA  PRO A 166      -5.040  22.018  -9.011  1.00  0.63           H  
ATOM   2348 1HB  PRO A 166      -5.107  20.453  -6.386  1.00  0.63           H  
ATOM   2349 2HB  PRO A 166      -5.150  19.825  -8.045  1.00  0.63           H  
ATOM   2350 1HG  PRO A 166      -2.804  19.782  -6.696  1.00  0.63           H  
ATOM   2351 2HG  PRO A 166      -2.803  20.246  -8.406  1.00  0.63           H  
ATOM   2352 1HD  PRO A 166      -2.579  22.071  -5.948  1.00  0.63           H  
ATOM   2353 2HD  PRO A 166      -1.816  22.210  -7.589  1.00  0.63           H  
ATOM   2354  N   THR A 167      -7.263  22.733  -8.115  1.00  0.61           N  
ATOM   2355  CA  THR A 167      -8.487  23.372  -7.664  1.00  0.61           C  
ATOM   2356  C   THR A 167      -9.793  22.674  -8.022  1.00  0.61           C  
ATOM   2357  O   THR A 167     -10.050  22.361  -9.189  1.00  0.61           O  
ATOM   2358  CB  THR A 167      -8.526  24.800  -8.191  1.00  0.61           C  
ATOM   2359  OG1 THR A 167      -7.401  25.556  -7.666  1.00  0.61           O  
ATOM   2360  CG2 THR A 167      -9.815  25.462  -7.825  1.00  0.61           C  
ATOM   2361  H   THR A 167      -7.167  22.393  -9.074  1.00  0.61           H  
ATOM   2362  HA  THR A 167      -8.445  23.430  -6.578  1.00  0.61           H  
ATOM   2363  HB  THR A 167      -8.429  24.769  -9.259  1.00  0.61           H  
ATOM   2364  HG1 THR A 167      -6.532  25.117  -7.883  1.00  0.61           H  
ATOM   2365 1HG2 THR A 167      -9.832  26.472  -8.222  1.00  0.61           H  
ATOM   2366 2HG2 THR A 167     -10.631  24.900  -8.250  1.00  0.61           H  
ATOM   2367 3HG2 THR A 167      -9.906  25.480  -6.743  1.00  0.61           H  
ATOM   2368  N   LEU A 168     -10.641  22.538  -7.009  1.00  0.60           N  
ATOM   2369  CA  LEU A 168     -11.989  21.999  -7.129  1.00  0.60           C  
ATOM   2370  C   LEU A 168     -13.022  23.067  -6.829  1.00  0.60           C  
ATOM   2371  O   LEU A 168     -12.965  23.689  -5.773  1.00  0.60           O  
ATOM   2372  CB  LEU A 168     -12.151  20.803  -6.189  1.00  0.60           C  
ATOM   2373  CG  LEU A 168     -13.531  20.215  -5.970  1.00  0.60           C  
ATOM   2374  CD1 LEU A 168     -14.129  19.624  -7.232  1.00  0.60           C  
ATOM   2375  CD2 LEU A 168     -13.373  19.128  -4.937  1.00  0.60           C  
ATOM   2376  H   LEU A 168     -10.317  22.839  -6.084  1.00  0.60           H  
ATOM   2377  HA  LEU A 168     -12.131  21.652  -8.145  1.00  0.60           H  
ATOM   2378 1HB  LEU A 168     -11.573  20.005  -6.606  1.00  0.60           H  
ATOM   2379 2HB  LEU A 168     -11.730  21.062  -5.233  1.00  0.60           H  
ATOM   2380  HG  LEU A 168     -14.195  20.995  -5.622  1.00  0.60           H  
ATOM   2381 1HD1 LEU A 168     -15.115  19.212  -7.006  1.00  0.60           H  
ATOM   2382 2HD1 LEU A 168     -14.229  20.397  -7.996  1.00  0.60           H  
ATOM   2383 3HD1 LEU A 168     -13.487  18.834  -7.583  1.00  0.60           H  
ATOM   2384 1HD2 LEU A 168     -14.300  18.687  -4.740  1.00  0.60           H  
ATOM   2385 2HD2 LEU A 168     -12.715  18.383  -5.328  1.00  0.60           H  
ATOM   2386 3HD2 LEU A 168     -12.960  19.538  -4.023  1.00  0.60           H  
ATOM   2387  N   ILE A 169     -13.932  23.292  -7.767  1.00  0.60           N  
ATOM   2388  CA  ILE A 169     -15.005  24.270  -7.611  1.00  0.60           C  
ATOM   2389  C   ILE A 169     -16.377  23.603  -7.643  1.00  0.60           C  
ATOM   2390  O   ILE A 169     -16.664  22.806  -8.531  1.00  0.60           O  
ATOM   2391  CB  ILE A 169     -14.919  25.394  -8.679  1.00  0.60           C  
ATOM   2392  CG1 ILE A 169     -13.605  26.195  -8.517  1.00  0.60           C  
ATOM   2393  CG2 ILE A 169     -16.145  26.332  -8.588  1.00  0.60           C  
ATOM   2394  CD1 ILE A 169     -13.336  27.186  -9.645  1.00  0.60           C  
ATOM   2395  H   ILE A 169     -13.862  22.757  -8.634  1.00  0.60           H  
ATOM   2396  HA  ILE A 169     -14.897  24.742  -6.638  1.00  0.60           H  
ATOM   2397  HB  ILE A 169     -14.887  24.939  -9.665  1.00  0.60           H  
ATOM   2398 1HG1 ILE A 169     -13.643  26.738  -7.577  1.00  0.60           H  
ATOM   2399 2HG1 ILE A 169     -12.785  25.503  -8.477  1.00  0.60           H  
ATOM   2400 1HG2 ILE A 169     -16.075  27.108  -9.355  1.00  0.60           H  
ATOM   2401 2HG2 ILE A 169     -17.064  25.768  -8.735  1.00  0.60           H  
ATOM   2402 3HG2 ILE A 169     -16.162  26.788  -7.609  1.00  0.60           H  
ATOM   2403 1HD1 ILE A 169     -12.397  27.709  -9.460  1.00  0.60           H  
ATOM   2404 2HD1 ILE A 169     -13.273  26.648 -10.589  1.00  0.60           H  
ATOM   2405 3HD1 ILE A 169     -14.146  27.914  -9.698  1.00  0.60           H  
ATOM   2406  N   TYR A 170     -17.207  23.924  -6.666  1.00  0.61           N  
ATOM   2407  CA  TYR A 170     -18.557  23.388  -6.576  1.00  0.61           C  
ATOM   2408  C   TYR A 170     -19.589  24.424  -6.925  1.00  0.61           C  
ATOM   2409  O   TYR A 170     -19.416  25.611  -6.642  1.00  0.61           O  
ATOM   2410  CB  TYR A 170     -18.882  22.875  -5.186  1.00  0.61           C  
ATOM   2411  CG  TYR A 170     -18.197  21.682  -4.796  1.00  0.61           C  
ATOM   2412  CD1 TYR A 170     -16.943  21.752  -4.266  1.00  0.61           C  
ATOM   2413  CD2 TYR A 170     -18.839  20.481  -4.932  1.00  0.61           C  
ATOM   2414  CE1 TYR A 170     -16.335  20.611  -3.889  1.00  0.61           C  
ATOM   2415  CE2 TYR A 170     -18.214  19.355  -4.542  1.00  0.61           C  
ATOM   2416  CZ  TYR A 170     -16.983  19.421  -4.042  1.00  0.61           C  
ATOM   2417  OH  TYR A 170     -16.384  18.296  -3.693  1.00  0.61           O  
ATOM   2418  H   TYR A 170     -16.881  24.578  -5.963  1.00  0.61           H  
ATOM   2419  HA  TYR A 170     -18.650  22.570  -7.285  1.00  0.61           H  
ATOM   2420 1HB  TYR A 170     -18.662  23.638  -4.464  1.00  0.61           H  
ATOM   2421 2HB  TYR A 170     -19.952  22.677  -5.128  1.00  0.61           H  
ATOM   2422  HD1 TYR A 170     -16.438  22.716  -4.152  1.00  0.61           H  
ATOM   2423  HD2 TYR A 170     -19.850  20.440  -5.346  1.00  0.61           H  
ATOM   2424  HE1 TYR A 170     -15.338  20.637  -3.470  1.00  0.61           H  
ATOM   2425  HE2 TYR A 170     -18.701  18.399  -4.625  1.00  0.61           H  
ATOM   2426  HH  TYR A 170     -15.554  18.502  -3.257  1.00  0.61           H  
ATOM   2427  N   ALA A 171     -20.708  23.954  -7.443  1.00  0.62           N  
ATOM   2428  CA  ALA A 171     -21.835  24.807  -7.762  1.00  0.62           C  
ATOM   2429  C   ALA A 171     -23.131  24.070  -7.549  1.00  0.62           C  
ATOM   2430  O   ALA A 171     -23.148  22.842  -7.443  1.00  0.62           O  
ATOM   2431  CB  ALA A 171     -21.769  25.250  -9.194  1.00  0.62           C  
ATOM   2432  H   ALA A 171     -20.748  22.961  -7.674  1.00  0.62           H  
ATOM   2433  HA  ALA A 171     -21.811  25.672  -7.096  1.00  0.62           H  
ATOM   2434 1HB  ALA A 171     -22.612  25.897  -9.415  1.00  0.62           H  
ATOM   2435 2HB  ALA A 171     -20.854  25.769  -9.382  1.00  0.62           H  
ATOM   2436 3HB  ALA A 171     -21.809  24.376  -9.838  1.00  0.62           H  
ATOM   2437  N   MET A 172     -24.211  24.820  -7.419  1.00  0.64           N  
ATOM   2438  CA  MET A 172     -25.502  24.192  -7.238  1.00  0.64           C  
ATOM   2439  C   MET A 172     -26.485  24.679  -8.285  1.00  0.64           C  
ATOM   2440  O   MET A 172     -26.531  25.870  -8.621  1.00  0.64           O  
ATOM   2441  CB  MET A 172     -26.006  24.466  -5.830  1.00  0.64           C  
ATOM   2442  CG  MET A 172     -25.292  23.704  -4.738  1.00  0.64           C  
ATOM   2443  SD  MET A 172     -23.720  24.393  -4.287  1.00  0.64           S  
ATOM   2444  CE  MET A 172     -24.222  25.839  -3.411  1.00  0.64           C  
ATOM   2445  H   MET A 172     -24.141  25.828  -7.473  1.00  0.64           H  
ATOM   2446  HA  MET A 172     -25.401  23.114  -7.369  1.00  0.64           H  
ATOM   2447 1HB  MET A 172     -25.906  25.515  -5.599  1.00  0.64           H  
ATOM   2448 2HB  MET A 172     -27.048  24.228  -5.775  1.00  0.64           H  
ATOM   2449 1HG  MET A 172     -25.915  23.721  -3.871  1.00  0.64           H  
ATOM   2450 2HG  MET A 172     -25.147  22.675  -5.039  1.00  0.64           H  
ATOM   2451 1HE  MET A 172     -23.352  26.382  -3.057  1.00  0.64           H  
ATOM   2452 2HE  MET A 172     -24.803  26.477  -4.075  1.00  0.64           H  
ATOM   2453 3HE  MET A 172     -24.827  25.550  -2.558  1.00  0.64           H  
ATOM   2454  N   GLN A 173     -27.318  23.755  -8.732  1.00  0.66           N  
ATOM   2455  CA  GLN A 173     -28.327  23.968  -9.764  1.00  0.66           C  
ATOM   2456  C   GLN A 173     -29.209  25.202  -9.584  1.00  0.66           C  
ATOM   2457  O   GLN A 173     -29.477  25.912 -10.554  1.00  0.66           O  
ATOM   2458  CB  GLN A 173     -29.200  22.707  -9.830  1.00  0.66           C  
ATOM   2459  CG  GLN A 173     -30.346  22.725 -10.831  1.00  0.66           C  
ATOM   2460  CD  GLN A 173     -31.162  21.398 -10.827  1.00  0.66           C  
ATOM   2461  OE1 GLN A 173     -31.378  20.734  -9.790  1.00  0.66           O  
ATOM   2462  NE2 GLN A 173     -31.628  21.006 -12.007  1.00  0.66           N  
ATOM   2463  H   GLN A 173     -27.210  22.804  -8.376  1.00  0.66           H  
ATOM   2464  HA  GLN A 173     -27.803  24.074 -10.713  1.00  0.66           H  
ATOM   2465 1HB  GLN A 173     -28.561  21.867 -10.090  1.00  0.66           H  
ATOM   2466 2HB  GLN A 173     -29.614  22.505  -8.840  1.00  0.66           H  
ATOM   2467 1HG  GLN A 173     -31.022  23.541 -10.568  1.00  0.66           H  
ATOM   2468 2HG  GLN A 173     -29.941  22.879 -11.830  1.00  0.66           H  
ATOM   2469 1HE2 GLN A 173     -32.168  20.164 -12.082  1.00  0.66           H  
ATOM   2470 2HE2 GLN A 173     -31.459  21.553 -12.823  1.00  0.66           H  
ATOM   2471  N   ASN A 174     -29.657  25.460  -8.358  1.00  0.68           N  
ATOM   2472  CA  ASN A 174     -30.554  26.570  -8.082  1.00  0.68           C  
ATOM   2473  C   ASN A 174     -29.884  27.714  -7.316  1.00  0.68           C  
ATOM   2474  O   ASN A 174     -30.552  28.450  -6.588  1.00  0.68           O  
ATOM   2475  CB  ASN A 174     -31.774  26.065  -7.339  1.00  0.68           C  
ATOM   2476  CG  ASN A 174     -32.621  25.135  -8.187  1.00  0.68           C  
ATOM   2477  OD1 ASN A 174     -32.875  25.408  -9.368  1.00  0.68           O  
ATOM   2478  ND2 ASN A 174     -33.061  24.041  -7.605  1.00  0.68           N  
ATOM   2479  H   ASN A 174     -29.402  24.858  -7.576  1.00  0.68           H  
ATOM   2480  HA  ASN A 174     -30.885  26.985  -9.034  1.00  0.68           H  
ATOM   2481 1HB  ASN A 174     -31.463  25.535  -6.443  1.00  0.68           H  
ATOM   2482 2HB  ASN A 174     -32.383  26.910  -7.024  1.00  0.68           H  
ATOM   2483 1HD2 ASN A 174     -33.623  23.391  -8.119  1.00  0.68           H  
ATOM   2484 2HD2 ASN A 174     -32.842  23.860  -6.646  1.00  0.68           H  
ATOM   2485  N   ASP A 175     -28.565  27.866  -7.436  1.00  0.70           N  
ATOM   2486  CA  ASP A 175     -27.902  28.952  -6.710  1.00  0.70           C  
ATOM   2487  C   ASP A 175     -28.116  30.306  -7.400  1.00  0.70           C  
ATOM   2488  O   ASP A 175     -27.651  30.539  -8.513  1.00  0.70           O  
ATOM   2489  CB  ASP A 175     -26.410  28.674  -6.535  1.00  0.70           C  
ATOM   2490  CG  ASP A 175     -25.714  29.688  -5.644  1.00  0.70           C  
ATOM   2491  OD1 ASP A 175     -26.165  30.814  -5.549  1.00  0.70           O  
ATOM   2492  OD2 ASP A 175     -24.788  29.311  -4.971  1.00  0.70           O  
ATOM   2493  H   ASP A 175     -28.015  27.230  -8.020  1.00  0.70           H  
ATOM   2494  HA  ASP A 175     -28.343  29.009  -5.716  1.00  0.70           H  
ATOM   2495 1HB  ASP A 175     -26.280  27.688  -6.109  1.00  0.70           H  
ATOM   2496 2HB  ASP A 175     -25.921  28.674  -7.512  1.00  0.70           H  
ATOM   2497  N   THR A 176     -28.853  31.195  -6.731  1.00  0.71           N  
ATOM   2498  CA  THR A 176     -29.209  32.503  -7.278  1.00  0.71           C  
ATOM   2499  C   THR A 176     -28.286  33.635  -6.803  1.00  0.71           C  
ATOM   2500  O   THR A 176     -28.514  34.801  -7.131  1.00  0.71           O  
ATOM   2501  CB  THR A 176     -30.666  32.857  -6.920  1.00  0.71           C  
ATOM   2502  OG1 THR A 176     -30.812  32.940  -5.493  1.00  0.71           O  
ATOM   2503  CG2 THR A 176     -31.603  31.782  -7.455  1.00  0.71           C  
ATOM   2504  H   THR A 176     -29.194  30.935  -5.818  1.00  0.71           H  
ATOM   2505  HA  THR A 176     -29.130  32.447  -8.363  1.00  0.71           H  
ATOM   2506  HB  THR A 176     -30.926  33.819  -7.362  1.00  0.71           H  
ATOM   2507  HG1 THR A 176     -30.249  33.644  -5.156  1.00  0.71           H  
ATOM   2508 1HG2 THR A 176     -32.632  32.035  -7.202  1.00  0.71           H  
ATOM   2509 2HG2 THR A 176     -31.500  31.715  -8.538  1.00  0.71           H  
ATOM   2510 3HG2 THR A 176     -31.347  30.826  -7.009  1.00  0.71           H  
ATOM   2511  N   LEU A 177     -27.284  33.297  -5.991  1.00  0.73           N  
ATOM   2512  CA  LEU A 177     -26.343  34.285  -5.458  1.00  0.73           C  
ATOM   2513  C   LEU A 177     -25.015  34.157  -6.189  1.00  0.73           C  
ATOM   2514  O   LEU A 177     -24.399  35.160  -6.582  1.00  0.73           O  
ATOM   2515  CB  LEU A 177     -26.158  34.086  -3.955  1.00  0.73           C  
ATOM   2516  CG  LEU A 177     -27.439  34.263  -3.124  1.00  0.73           C  
ATOM   2517  CD1 LEU A 177     -27.139  33.977  -1.675  1.00  0.73           C  
ATOM   2518  CD2 LEU A 177     -27.972  35.673  -3.312  1.00  0.73           C  
ATOM   2519  H   LEU A 177     -27.129  32.309  -5.781  1.00  0.73           H  
ATOM   2520  HA  LEU A 177     -26.738  35.283  -5.633  1.00  0.73           H  
ATOM   2521 1HB  LEU A 177     -25.787  33.071  -3.783  1.00  0.73           H  
ATOM   2522 2HB  LEU A 177     -25.412  34.791  -3.592  1.00  0.73           H  
ATOM   2523  HG  LEU A 177     -28.189  33.546  -3.458  1.00  0.73           H  
ATOM   2524 1HD1 LEU A 177     -28.046  34.086  -1.084  1.00  0.73           H  
ATOM   2525 2HD1 LEU A 177     -26.772  32.971  -1.585  1.00  0.73           H  
ATOM   2526 3HD1 LEU A 177     -26.383  34.673  -1.312  1.00  0.73           H  
ATOM   2527 1HD2 LEU A 177     -28.885  35.798  -2.730  1.00  0.73           H  
ATOM   2528 2HD2 LEU A 177     -27.225  36.393  -2.975  1.00  0.73           H  
ATOM   2529 3HD2 LEU A 177     -28.189  35.843  -4.370  1.00  0.73           H  
ATOM   2530  N   VAL A 178     -24.601  32.907  -6.384  1.00  0.73           N  
ATOM   2531  CA  VAL A 178     -23.406  32.549  -7.126  1.00  0.73           C  
ATOM   2532  C   VAL A 178     -23.735  31.462  -8.158  1.00  0.73           C  
ATOM   2533  O   VAL A 178     -23.390  30.298  -7.955  1.00  0.73           O  
ATOM   2534  CB  VAL A 178     -22.309  32.029  -6.191  1.00  0.73           C  
ATOM   2535  CG1 VAL A 178     -21.082  31.836  -6.972  1.00  0.73           C  
ATOM   2536  CG2 VAL A 178     -22.038  32.999  -5.040  1.00  0.73           C  
ATOM   2537  H   VAL A 178     -25.164  32.150  -6.004  1.00  0.73           H  
ATOM   2538  HA  VAL A 178     -23.036  33.411  -7.640  1.00  0.73           H  
ATOM   2539  HB  VAL A 178     -22.616  31.057  -5.794  1.00  0.73           H  
ATOM   2540 1HG1 VAL A 178     -20.317  31.434  -6.325  1.00  0.73           H  
ATOM   2541 2HG1 VAL A 178     -21.290  31.153  -7.772  1.00  0.73           H  
ATOM   2542 3HG1 VAL A 178     -20.749  32.777  -7.380  1.00  0.73           H  
ATOM   2543 1HG2 VAL A 178     -21.248  32.587  -4.408  1.00  0.73           H  
ATOM   2544 2HG2 VAL A 178     -21.719  33.963  -5.439  1.00  0.73           H  
ATOM   2545 3HG2 VAL A 178     -22.942  33.129  -4.448  1.00  0.73           H  
ATOM   2546  N   PRO A 179     -24.369  31.809  -9.289  1.00  0.74           N  
ATOM   2547  CA  PRO A 179     -24.851  30.870 -10.275  1.00  0.74           C  
ATOM   2548  C   PRO A 179     -23.699  30.055 -10.863  1.00  0.74           C  
ATOM   2549  O   PRO A 179     -22.586  30.579 -11.009  1.00  0.74           O  
ATOM   2550  CB  PRO A 179     -25.478  31.784 -11.341  1.00  0.74           C  
ATOM   2551  CG  PRO A 179     -25.783  33.067 -10.612  1.00  0.74           C  
ATOM   2552  CD  PRO A 179     -24.657  33.217  -9.622  1.00  0.74           C  
ATOM   2553  HA  PRO A 179     -25.612  30.259  -9.794  1.00  0.74           H  
ATOM   2554 1HB  PRO A 179     -24.786  31.921 -12.184  1.00  0.74           H  
ATOM   2555 2HB  PRO A 179     -26.386  31.311 -11.747  1.00  0.74           H  
ATOM   2556 1HG  PRO A 179     -25.856  33.909 -11.314  1.00  0.74           H  
ATOM   2557 2HG  PRO A 179     -26.762  32.983 -10.107  1.00  0.74           H  
ATOM   2558 1HD  PRO A 179     -23.780  33.692 -10.083  1.00  0.74           H  
ATOM   2559 2HD  PRO A 179     -25.041  33.783  -8.802  1.00  0.74           H  
ATOM   2560  N   PRO A 180     -23.961  28.813 -11.308  1.00  0.74           N  
ATOM   2561  CA  PRO A 180     -23.044  27.940 -12.011  1.00  0.74           C  
ATOM   2562  C   PRO A 180     -22.349  28.618 -13.188  1.00  0.74           C  
ATOM   2563  O   PRO A 180     -21.207  28.291 -13.498  1.00  0.74           O  
ATOM   2564  CB  PRO A 180     -23.976  26.826 -12.492  1.00  0.74           C  
ATOM   2565  CG  PRO A 180     -25.048  26.760 -11.448  1.00  0.74           C  
ATOM   2566  CD  PRO A 180     -25.283  28.190 -11.039  1.00  0.74           C  
ATOM   2567  HA  PRO A 180     -22.307  27.538 -11.305  1.00  0.74           H  
ATOM   2568 1HB  PRO A 180     -24.361  27.054 -13.495  1.00  0.74           H  
ATOM   2569 2HB  PRO A 180     -23.427  25.882 -12.576  1.00  0.74           H  
ATOM   2570 1HG  PRO A 180     -25.949  26.272 -11.860  1.00  0.74           H  
ATOM   2571 2HG  PRO A 180     -24.719  26.129 -10.611  1.00  0.74           H  
ATOM   2572 1HD  PRO A 180     -26.082  28.657 -11.634  1.00  0.74           H  
ATOM   2573 2HD  PRO A 180     -25.511  28.164  -9.961  1.00  0.74           H  
ATOM   2574  N   SER A 181     -23.006  29.568 -13.865  1.00  0.74           N  
ATOM   2575  CA  SER A 181     -22.343  30.213 -15.000  1.00  0.74           C  
ATOM   2576  C   SER A 181     -21.163  31.103 -14.571  1.00  0.74           C  
ATOM   2577  O   SER A 181     -20.190  31.287 -15.318  1.00  0.74           O  
ATOM   2578  CB  SER A 181     -23.359  31.026 -15.778  1.00  0.74           C  
ATOM   2579  OG  SER A 181     -23.836  32.099 -15.017  1.00  0.74           O  
ATOM   2580  H   SER A 181     -23.946  29.835 -13.612  1.00  0.74           H  
ATOM   2581  HA  SER A 181     -21.958  29.430 -15.655  1.00  0.74           H  
ATOM   2582 1HB  SER A 181     -22.903  31.398 -16.694  1.00  0.74           H  
ATOM   2583 2HB  SER A 181     -24.190  30.383 -16.063  1.00  0.74           H  
ATOM   2584  HG  SER A 181     -23.077  32.671 -14.868  1.00  0.74           H  
ATOM   2585  N   ARG A 182     -21.214  31.623 -13.341  1.00  0.73           N  
ATOM   2586  CA  ARG A 182     -20.123  32.451 -12.842  1.00  0.73           C  
ATOM   2587  C   ARG A 182     -18.992  31.519 -12.497  1.00  0.73           C  
ATOM   2588  O   ARG A 182     -17.821  31.757 -12.800  1.00  0.73           O  
ATOM   2589  CB  ARG A 182     -20.525  33.252 -11.606  1.00  0.73           C  
ATOM   2590  CG  ARG A 182     -19.428  34.192 -11.074  1.00  0.73           C  
ATOM   2591  CD  ARG A 182     -19.875  34.959  -9.875  1.00  0.73           C  
ATOM   2592  NE  ARG A 182     -20.948  35.909 -10.178  1.00  0.73           N  
ATOM   2593  CZ  ARG A 182     -21.950  36.199  -9.325  1.00  0.73           C  
ATOM   2594  NH1 ARG A 182     -21.973  35.597  -8.175  1.00  0.73           N  
ATOM   2595  NH2 ARG A 182     -22.895  37.064  -9.651  1.00  0.73           N  
ATOM   2596  H   ARG A 182     -21.995  31.413 -12.723  1.00  0.73           H  
ATOM   2597  HA  ARG A 182     -19.798  33.136 -13.625  1.00  0.73           H  
ATOM   2598 1HB  ARG A 182     -21.407  33.849 -11.829  1.00  0.73           H  
ATOM   2599 2HB  ARG A 182     -20.794  32.564 -10.798  1.00  0.73           H  
ATOM   2600 1HG  ARG A 182     -18.556  33.596 -10.788  1.00  0.73           H  
ATOM   2601 2HG  ARG A 182     -19.143  34.900 -11.853  1.00  0.73           H  
ATOM   2602 1HD  ARG A 182     -20.242  34.264  -9.125  1.00  0.73           H  
ATOM   2603 2HD  ARG A 182     -19.029  35.517  -9.470  1.00  0.73           H  
ATOM   2604  HE  ARG A 182     -20.935  36.377 -11.076  1.00  0.73           H  
ATOM   2605 1HH1 ARG A 182     -21.247  34.927  -7.968  1.00  0.73           H  
ATOM   2606 2HH1 ARG A 182     -22.748  35.748  -7.512  1.00  0.73           H  
ATOM   2607 1HH2 ARG A 182     -22.872  37.525 -10.549  1.00  0.73           H  
ATOM   2608 2HH2 ARG A 182     -23.643  37.271  -8.999  1.00  0.73           H  
ATOM   2609  N   LEU A 183     -19.382  30.429 -11.866  1.00  0.72           N  
ATOM   2610  CA  LEU A 183     -18.451  29.437 -11.392  1.00  0.72           C  
ATOM   2611  C   LEU A 183     -17.755  28.715 -12.535  1.00  0.72           C  
ATOM   2612  O   LEU A 183     -16.561  28.412 -12.455  1.00  0.72           O  
ATOM   2613  CB  LEU A 183     -19.230  28.507 -10.524  1.00  0.72           C  
ATOM   2614  CG  LEU A 183     -19.754  29.221  -9.337  1.00  0.72           C  
ATOM   2615  CD1 LEU A 183     -20.615  28.350  -8.526  1.00  0.72           C  
ATOM   2616  CD2 LEU A 183     -18.620  29.699  -8.639  1.00  0.72           C  
ATOM   2617  H   LEU A 183     -20.381  30.310 -11.674  1.00  0.72           H  
ATOM   2618  HA  LEU A 183     -17.694  29.938 -10.793  1.00  0.72           H  
ATOM   2619 1HB  LEU A 183     -20.049  28.079 -11.083  1.00  0.72           H  
ATOM   2620 2HB  LEU A 183     -18.576  27.719 -10.176  1.00  0.72           H  
ATOM   2621  HG  LEU A 183     -20.372  30.064  -9.646  1.00  0.72           H  
ATOM   2622 1HD1 LEU A 183     -20.985  28.889  -7.661  1.00  0.72           H  
ATOM   2623 2HD1 LEU A 183     -21.457  28.038  -9.126  1.00  0.72           H  
ATOM   2624 3HD1 LEU A 183     -20.039  27.498  -8.199  1.00  0.72           H  
ATOM   2625 1HD2 LEU A 183     -18.906  30.232  -7.754  1.00  0.72           H  
ATOM   2626 2HD2 LEU A 183     -18.023  28.853  -8.391  1.00  0.72           H  
ATOM   2627 3HD2 LEU A 183     -18.070  30.356  -9.287  1.00  0.72           H  
ATOM   2628  N   THR A 184     -18.490  28.495 -13.622  1.00  0.72           N  
ATOM   2629  CA  THR A 184     -17.949  27.876 -14.813  1.00  0.72           C  
ATOM   2630  C   THR A 184     -16.886  28.802 -15.381  1.00  0.72           C  
ATOM   2631  O   THR A 184     -15.810  28.349 -15.770  1.00  0.72           O  
ATOM   2632  CB  THR A 184     -19.027  27.610 -15.870  1.00  0.72           C  
ATOM   2633  OG1 THR A 184     -20.018  26.722 -15.338  1.00  0.72           O  
ATOM   2634  CG2 THR A 184     -18.386  26.968 -17.074  1.00  0.72           C  
ATOM   2635  H   THR A 184     -19.474  28.732 -13.609  1.00  0.72           H  
ATOM   2636  HA  THR A 184     -17.484  26.929 -14.542  1.00  0.72           H  
ATOM   2637  HB  THR A 184     -19.502  28.549 -16.154  1.00  0.72           H  
ATOM   2638  HG1 THR A 184     -20.397  27.125 -14.526  1.00  0.72           H  
ATOM   2639 1HG2 THR A 184     -19.145  26.771 -17.827  1.00  0.72           H  
ATOM   2640 2HG2 THR A 184     -17.632  27.639 -17.480  1.00  0.72           H  
ATOM   2641 3HG2 THR A 184     -17.917  26.033 -16.772  1.00  0.72           H  
ATOM   2642  N   SER A 185     -17.175  30.113 -15.420  1.00  0.72           N  
ATOM   2643  CA  SER A 185     -16.180  31.053 -15.911  1.00  0.72           C  
ATOM   2644  C   SER A 185     -14.937  30.992 -15.025  1.00  0.72           C  
ATOM   2645  O   SER A 185     -13.816  30.975 -15.526  1.00  0.72           O  
ATOM   2646  CB  SER A 185     -16.726  32.466 -15.937  1.00  0.72           C  
ATOM   2647  OG  SER A 185     -17.776  32.583 -16.862  1.00  0.72           O  
ATOM   2648  H   SER A 185     -18.092  30.458 -15.130  1.00  0.72           H  
ATOM   2649  HA  SER A 185     -15.900  30.767 -16.923  1.00  0.72           H  
ATOM   2650 1HB  SER A 185     -17.075  32.747 -14.949  1.00  0.72           H  
ATOM   2651 2HB  SER A 185     -15.926  33.153 -16.203  1.00  0.72           H  
ATOM   2652  HG  SER A 185     -18.519  32.071 -16.487  1.00  0.72           H  
ATOM   2653  N   LEU A 186     -15.106  30.888 -13.700  1.00  0.72           N  
ATOM   2654  CA  LEU A 186     -13.903  30.789 -12.876  1.00  0.72           C  
ATOM   2655  C   LEU A 186     -13.112  29.538 -13.213  1.00  0.72           C  
ATOM   2656  O   LEU A 186     -11.903  29.610 -13.447  1.00  0.72           O  
ATOM   2657  CB  LEU A 186     -14.251  30.746 -11.386  1.00  0.72           C  
ATOM   2658  CG  LEU A 186     -14.734  32.020 -10.812  1.00  0.72           C  
ATOM   2659  CD1 LEU A 186     -15.198  31.778  -9.369  1.00  0.72           C  
ATOM   2660  CD2 LEU A 186     -13.602  33.026 -10.912  1.00  0.72           C  
ATOM   2661  H   LEU A 186     -16.042  30.924 -13.292  1.00  0.72           H  
ATOM   2662  HA  LEU A 186     -13.280  31.660 -13.071  1.00  0.72           H  
ATOM   2663 1HB  LEU A 186     -15.037  30.011 -11.240  1.00  0.72           H  
ATOM   2664 2HB  LEU A 186     -13.395  30.426 -10.829  1.00  0.72           H  
ATOM   2665  HG  LEU A 186     -15.590  32.385 -11.390  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 186     -15.566  32.705  -8.930  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 186     -15.985  31.055  -9.379  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 186     -14.376  31.396  -8.777  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 186     -13.925  33.985 -10.530  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 186     -12.744  32.678 -10.355  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 186     -13.325  33.135 -11.956  1.00  0.72           H  
ATOM   2672  N   TYR A 187     -13.810  28.417 -13.361  1.00  0.73           N  
ATOM   2673  CA  TYR A 187     -13.190  27.148 -13.704  1.00  0.73           C  
ATOM   2674  C   TYR A 187     -12.382  27.256 -14.984  1.00  0.73           C  
ATOM   2675  O   TYR A 187     -11.215  26.862 -15.043  1.00  0.73           O  
ATOM   2676  CB  TYR A 187     -14.251  26.058 -13.813  1.00  0.73           C  
ATOM   2677  CG  TYR A 187     -13.739  24.742 -14.294  1.00  0.73           C  
ATOM   2678  CD1 TYR A 187     -13.056  23.901 -13.443  1.00  0.73           C  
ATOM   2679  CD2 TYR A 187     -13.990  24.356 -15.602  1.00  0.73           C  
ATOM   2680  CE1 TYR A 187     -12.636  22.684 -13.897  1.00  0.73           C  
ATOM   2681  CE2 TYR A 187     -13.554  23.134 -16.052  1.00  0.73           C  
ATOM   2682  CZ  TYR A 187     -12.883  22.298 -15.199  1.00  0.73           C  
ATOM   2683  OH  TYR A 187     -12.448  21.073 -15.636  1.00  0.73           O  
ATOM   2684  H   TYR A 187     -14.814  28.438 -13.183  1.00  0.73           H  
ATOM   2685  HA  TYR A 187     -12.509  26.881 -12.905  1.00  0.73           H  
ATOM   2686 1HB  TYR A 187     -14.717  25.908 -12.836  1.00  0.73           H  
ATOM   2687 2HB  TYR A 187     -15.029  26.377 -14.490  1.00  0.73           H  
ATOM   2688  HD1 TYR A 187     -12.862  24.198 -12.408  1.00  0.73           H  
ATOM   2689  HD2 TYR A 187     -14.533  25.027 -16.271  1.00  0.73           H  
ATOM   2690  HE1 TYR A 187     -12.111  22.026 -13.235  1.00  0.73           H  
ATOM   2691  HE2 TYR A 187     -13.747  22.829 -17.079  1.00  0.73           H  
ATOM   2692  HH  TYR A 187     -12.111  20.571 -14.887  1.00  0.73           H  
ATOM   2693  N   ASN A 188     -12.994  27.843 -16.001  1.00  0.77           N  
ATOM   2694  CA  ASN A 188     -12.393  28.014 -17.310  1.00  0.77           C  
ATOM   2695  C   ASN A 188     -11.103  28.849 -17.293  1.00  0.77           C  
ATOM   2696  O   ASN A 188     -10.312  28.763 -18.236  1.00  0.77           O  
ATOM   2697  CB  ASN A 188     -13.381  28.660 -18.262  1.00  0.77           C  
ATOM   2698  CG  ASN A 188     -14.514  27.759 -18.731  1.00  0.77           C  
ATOM   2699  OD1 ASN A 188     -14.499  26.525 -18.608  1.00  0.77           O  
ATOM   2700  ND2 ASN A 188     -15.505  28.394 -19.312  1.00  0.77           N  
ATOM   2701  H   ASN A 188     -13.953  28.161 -15.867  1.00  0.77           H  
ATOM   2702  HA  ASN A 188     -12.133  27.027 -17.690  1.00  0.77           H  
ATOM   2703 1HB  ASN A 188     -13.821  29.525 -17.767  1.00  0.77           H  
ATOM   2704 2HB  ASN A 188     -12.846  29.030 -19.134  1.00  0.77           H  
ATOM   2705 1HD2 ASN A 188     -16.282  27.894 -19.686  1.00  0.77           H  
ATOM   2706 2HD2 ASN A 188     -15.470  29.389 -19.399  1.00  0.77           H  
ATOM   2707  N   THR A 189     -10.888  29.675 -16.257  1.00  0.81           N  
ATOM   2708  CA  THR A 189      -9.693  30.504 -16.207  1.00  0.81           C  
ATOM   2709  C   THR A 189      -8.551  29.828 -15.451  1.00  0.81           C  
ATOM   2710  O   THR A 189      -7.448  30.365 -15.398  1.00  0.81           O  
ATOM   2711  CB  THR A 189      -9.981  31.899 -15.609  1.00  0.81           C  
ATOM   2712  OG1 THR A 189     -10.470  31.775 -14.262  1.00  0.81           O  
ATOM   2713  CG2 THR A 189     -10.992  32.641 -16.465  1.00  0.81           C  
ATOM   2714  H   THR A 189     -11.535  29.709 -15.468  1.00  0.81           H  
ATOM   2715  HA  THR A 189      -9.353  30.664 -17.229  1.00  0.81           H  
ATOM   2716  HB  THR A 189      -9.057  32.475 -15.587  1.00  0.81           H  
ATOM   2717  HG1 THR A 189     -11.018  30.958 -14.181  1.00  0.81           H  
ATOM   2718 1HG2 THR A 189     -11.167  33.624 -16.045  1.00  0.81           H  
ATOM   2719 2HG2 THR A 189     -10.601  32.745 -17.475  1.00  0.81           H  
ATOM   2720 3HG2 THR A 189     -11.918  32.090 -16.497  1.00  0.81           H  
ATOM   2721  N   ILE A 190      -8.794  28.644 -14.893  1.00  0.87           N  
ATOM   2722  CA  ILE A 190      -7.742  27.919 -14.196  1.00  0.87           C  
ATOM   2723  C   ILE A 190      -6.864  27.315 -15.302  1.00  0.87           C  
ATOM   2724  O   ILE A 190      -7.404  26.645 -16.184  1.00  0.87           O  
ATOM   2725  CB  ILE A 190      -8.307  26.790 -13.325  1.00  0.87           C  
ATOM   2726  CG1 ILE A 190      -9.203  27.337 -12.237  1.00  0.87           C  
ATOM   2727  CG2 ILE A 190      -7.164  25.971 -12.703  1.00  0.87           C  
ATOM   2728  CD1 ILE A 190      -9.990  26.243 -11.552  1.00  0.87           C  
ATOM   2729  H   ILE A 190      -9.721  28.223 -14.964  1.00  0.87           H  
ATOM   2730  HA  ILE A 190      -7.206  28.607 -13.555  1.00  0.87           H  
ATOM   2731  HB  ILE A 190      -8.920  26.149 -13.940  1.00  0.87           H  
ATOM   2732 1HG1 ILE A 190      -8.593  27.850 -11.495  1.00  0.87           H  
ATOM   2733 2HG1 ILE A 190      -9.903  28.057 -12.670  1.00  0.87           H  
ATOM   2734 1HG2 ILE A 190      -7.571  25.168 -12.100  1.00  0.87           H  
ATOM   2735 2HG2 ILE A 190      -6.552  25.550 -13.503  1.00  0.87           H  
ATOM   2736 3HG2 ILE A 190      -6.547  26.615 -12.071  1.00  0.87           H  
ATOM   2737 1HD1 ILE A 190     -10.615  26.674 -10.779  1.00  0.87           H  
ATOM   2738 2HD1 ILE A 190     -10.613  25.731 -12.285  1.00  0.87           H  
ATOM   2739 3HD1 ILE A 190      -9.311  25.536 -11.117  1.00  0.87           H  
ATOM   2740  N   PRO A 191      -5.535  27.508 -15.315  1.00  0.92           N  
ATOM   2741  CA  PRO A 191      -4.634  27.028 -16.351  1.00  0.92           C  
ATOM   2742  C   PRO A 191      -4.727  25.537 -16.590  1.00  0.92           C  
ATOM   2743  O   PRO A 191      -4.921  24.749 -15.667  1.00  0.92           O  
ATOM   2744  CB  PRO A 191      -3.254  27.387 -15.795  1.00  0.92           C  
ATOM   2745  CG  PRO A 191      -3.510  28.548 -14.896  1.00  0.92           C  
ATOM   2746  CD  PRO A 191      -4.855  28.286 -14.264  1.00  0.92           C  
ATOM   2747  HA  PRO A 191      -4.839  27.582 -17.282  1.00  0.92           H  
ATOM   2748 1HB  PRO A 191      -2.832  26.523 -15.254  1.00  0.92           H  
ATOM   2749 2HB  PRO A 191      -2.560  27.622 -16.614  1.00  0.92           H  
ATOM   2750 1HG  PRO A 191      -2.704  28.672 -14.149  1.00  0.92           H  
ATOM   2751 2HG  PRO A 191      -3.521  29.455 -15.505  1.00  0.92           H  
ATOM   2752 1HD  PRO A 191      -4.753  27.720 -13.329  1.00  0.92           H  
ATOM   2753 2HD  PRO A 191      -5.313  29.260 -14.123  1.00  0.92           H  
ATOM   2754  N   ALA A 192      -4.510  25.145 -17.842  1.00  0.95           N  
ATOM   2755  CA  ALA A 192      -4.531  23.748 -18.285  1.00  0.95           C  
ATOM   2756  C   ALA A 192      -3.490  22.891 -17.565  1.00  0.95           C  
ATOM   2757  O   ALA A 192      -3.601  21.667 -17.522  1.00  0.95           O  
ATOM   2758  CB  ALA A 192      -4.284  23.678 -19.780  1.00  0.95           C  
ATOM   2759  H   ALA A 192      -4.346  25.856 -18.541  1.00  0.95           H  
ATOM   2760  HA  ALA A 192      -5.517  23.340 -18.060  1.00  0.95           H  
ATOM   2761 1HB  ALA A 192      -4.332  22.639 -20.107  1.00  0.95           H  
ATOM   2762 2HB  ALA A 192      -5.044  24.258 -20.302  1.00  0.95           H  
ATOM   2763 3HB  ALA A 192      -3.298  24.082 -20.004  1.00  0.95           H  
ATOM   2764  N   THR A 193      -2.465  23.543 -17.028  1.00  0.95           N  
ATOM   2765  CA  THR A 193      -1.376  22.881 -16.332  1.00  0.95           C  
ATOM   2766  C   THR A 193      -1.699  22.596 -14.861  1.00  0.95           C  
ATOM   2767  O   THR A 193      -0.924  21.920 -14.178  1.00  0.95           O  
ATOM   2768  CB  THR A 193      -0.108  23.739 -16.406  1.00  0.95           C  
ATOM   2769  OG1 THR A 193      -0.334  24.993 -15.745  1.00  0.95           O  
ATOM   2770  CG2 THR A 193       0.238  24.004 -17.859  1.00  0.95           C  
ATOM   2771  H   THR A 193      -2.452  24.548 -17.101  1.00  0.95           H  
ATOM   2772  HA  THR A 193      -1.182  21.928 -16.824  1.00  0.95           H  
ATOM   2773  HB  THR A 193       0.714  23.218 -15.916  1.00  0.95           H  
ATOM   2774  HG1 THR A 193      -0.797  24.831 -14.910  1.00  0.95           H  
ATOM   2775 1HG2 THR A 193       1.139  24.616 -17.914  1.00  0.95           H  
ATOM   2776 2HG2 THR A 193       0.410  23.056 -18.369  1.00  0.95           H  
ATOM   2777 3HG2 THR A 193      -0.588  24.528 -18.338  1.00  0.95           H  
ATOM   2778  N   THR A 194      -2.820  23.123 -14.368  1.00  0.93           N  
ATOM   2779  CA  THR A 194      -3.221  22.922 -12.984  1.00  0.93           C  
ATOM   2780  C   THR A 194      -4.371  21.932 -12.939  1.00  0.93           C  
ATOM   2781  O   THR A 194      -5.407  22.143 -13.569  1.00  0.93           O  
ATOM   2782  CB  THR A 194      -3.658  24.253 -12.354  1.00  0.93           C  
ATOM   2783  OG1 THR A 194      -2.559  25.164 -12.383  1.00  0.93           O  
ATOM   2784  CG2 THR A 194      -4.110  24.066 -10.943  1.00  0.93           C  
ATOM   2785  H   THR A 194      -3.441  23.665 -14.969  1.00  0.93           H  
ATOM   2786  HA  THR A 194      -2.385  22.512 -12.418  1.00  0.93           H  
ATOM   2787  HB  THR A 194      -4.467  24.672 -12.939  1.00  0.93           H  
ATOM   2788  HG1 THR A 194      -2.823  25.990 -11.924  1.00  0.93           H  
ATOM   2789 1HG2 THR A 194      -4.408  25.030 -10.529  1.00  0.93           H  
ATOM   2790 2HG2 THR A 194      -4.956  23.387 -10.920  1.00  0.93           H  
ATOM   2791 3HG2 THR A 194      -3.293  23.654 -10.357  1.00  0.93           H  
ATOM   2792  N   GLU A 195      -4.201  20.828 -12.224  1.00  0.88           N  
ATOM   2793  CA  GLU A 195      -5.289  19.869 -12.214  1.00  0.88           C  
ATOM   2794  C   GLU A 195      -6.523  20.544 -11.659  1.00  0.88           C  
ATOM   2795  O   GLU A 195      -6.459  21.189 -10.608  1.00  0.88           O  
ATOM   2796  CB  GLU A 195      -4.937  18.594 -11.460  1.00  0.88           C  
ATOM   2797  CG  GLU A 195      -6.022  17.560 -11.557  1.00  0.88           C  
ATOM   2798  CD  GLU A 195      -5.600  16.237 -11.123  1.00  0.88           C  
ATOM   2799  OE1 GLU A 195      -4.430  16.024 -10.921  1.00  0.88           O  
ATOM   2800  OE2 GLU A 195      -6.456  15.400 -10.984  1.00  0.88           O  
ATOM   2801  H   GLU A 195      -3.342  20.665 -11.717  1.00  0.88           H  
ATOM   2802  HA  GLU A 195      -5.498  19.580 -13.242  1.00  0.88           H  
ATOM   2803 1HB  GLU A 195      -4.019  18.167 -11.864  1.00  0.88           H  
ATOM   2804 2HB  GLU A 195      -4.768  18.820 -10.407  1.00  0.88           H  
ATOM   2805 1HG  GLU A 195      -6.863  17.874 -10.940  1.00  0.88           H  
ATOM   2806 2HG  GLU A 195      -6.369  17.508 -12.593  1.00  0.88           H  
ATOM   2807  N   ARG A 196      -7.640  20.381 -12.341  1.00  0.82           N  
ATOM   2808  CA  ARG A 196      -8.835  21.047 -11.891  1.00  0.82           C  
ATOM   2809  C   ARG A 196     -10.081  20.207 -12.025  1.00  0.82           C  
ATOM   2810  O   ARG A 196     -10.167  19.275 -12.841  1.00  0.82           O  
ATOM   2811  CB  ARG A 196      -8.998  22.346 -12.666  1.00  0.82           C  
ATOM   2812  CG  ARG A 196      -9.217  22.146 -14.176  1.00  0.82           C  
ATOM   2813  CD  ARG A 196      -9.314  23.429 -14.990  1.00  0.82           C  
ATOM   2814  NE  ARG A 196      -9.756  23.120 -16.357  1.00  0.82           N  
ATOM   2815  CZ  ARG A 196      -9.747  23.940 -17.435  1.00  0.82           C  
ATOM   2816  NH1 ARG A 196      -9.282  25.171 -17.398  1.00  0.82           N  
ATOM   2817  NH2 ARG A 196     -10.227  23.479 -18.580  1.00  0.82           N  
ATOM   2818  H   ARG A 196      -7.636  19.836 -13.196  1.00  0.82           H  
ATOM   2819  HA  ARG A 196      -8.707  21.289 -10.841  1.00  0.82           H  
ATOM   2820 1HB  ARG A 196      -9.833  22.920 -12.262  1.00  0.82           H  
ATOM   2821 2HB  ARG A 196      -8.097  22.942 -12.547  1.00  0.82           H  
ATOM   2822 1HG  ARG A 196      -8.344  21.615 -14.557  1.00  0.82           H  
ATOM   2823 2HG  ARG A 196     -10.088  21.537 -14.349  1.00  0.82           H  
ATOM   2824 1HD  ARG A 196     -10.037  24.111 -14.542  1.00  0.82           H  
ATOM   2825 2HD  ARG A 196      -8.335  23.915 -15.046  1.00  0.82           H  
ATOM   2826  HE  ARG A 196     -10.145  22.201 -16.500  1.00  0.82           H  
ATOM   2827 1HH1 ARG A 196      -8.872  25.582 -16.549  1.00  0.82           H  
ATOM   2828 2HH1 ARG A 196      -9.293  25.730 -18.236  1.00  0.82           H  
ATOM   2829 1HH2 ARG A 196     -10.590  22.536 -18.634  1.00  0.82           H  
ATOM   2830 2HH2 ARG A 196     -10.233  24.073 -19.395  1.00  0.82           H  
ATOM   2831  N   ALA A 197     -11.076  20.578 -11.236  1.00  0.77           N  
ATOM   2832  CA  ALA A 197     -12.374  19.938 -11.308  1.00  0.77           C  
ATOM   2833  C   ALA A 197     -13.491  20.912 -10.974  1.00  0.77           C  
ATOM   2834  O   ALA A 197     -13.309  21.853 -10.199  1.00  0.77           O  
ATOM   2835  CB  ALA A 197     -12.413  18.755 -10.361  1.00  0.77           C  
ATOM   2836  H   ALA A 197     -10.905  21.317 -10.551  1.00  0.77           H  
ATOM   2837  HA  ALA A 197     -12.531  19.595 -12.322  1.00  0.77           H  
ATOM   2838 1HB  ALA A 197     -13.379  18.273 -10.428  1.00  0.77           H  
ATOM   2839 2HB  ALA A 197     -11.633  18.045 -10.630  1.00  0.77           H  
ATOM   2840 3HB  ALA A 197     -12.242  19.107  -9.363  1.00  0.77           H  
ATOM   2841  N   TYR A 198     -14.643  20.662 -11.567  1.00  0.73           N  
ATOM   2842  CA  TYR A 198     -15.847  21.439 -11.332  1.00  0.73           C  
ATOM   2843  C   TYR A 198     -17.047  20.546 -11.168  1.00  0.73           C  
ATOM   2844  O   TYR A 198     -17.297  19.696 -12.017  1.00  0.73           O  
ATOM   2845  CB  TYR A 198     -16.078  22.424 -12.466  1.00  0.73           C  
ATOM   2846  CG  TYR A 198     -17.383  23.144 -12.404  1.00  0.73           C  
ATOM   2847  CD1 TYR A 198     -17.575  24.150 -11.480  1.00  0.73           C  
ATOM   2848  CD2 TYR A 198     -18.400  22.794 -13.286  1.00  0.73           C  
ATOM   2849  CE1 TYR A 198     -18.774  24.807 -11.422  1.00  0.73           C  
ATOM   2850  CE2 TYR A 198     -19.604  23.456 -13.230  1.00  0.73           C  
ATOM   2851  CZ  TYR A 198     -19.792  24.458 -12.301  1.00  0.73           C  
ATOM   2852  OH  TYR A 198     -20.989  25.106 -12.251  1.00  0.73           O  
ATOM   2853  H   TYR A 198     -14.677  19.886 -12.227  1.00  0.73           H  
ATOM   2854  HA  TYR A 198     -15.705  21.997 -10.423  1.00  0.73           H  
ATOM   2855 1HB  TYR A 198     -15.329  23.165 -12.401  1.00  0.73           H  
ATOM   2856 2HB  TYR A 198     -15.990  21.932 -13.424  1.00  0.73           H  
ATOM   2857  HD1 TYR A 198     -16.779  24.412 -10.799  1.00  0.73           H  
ATOM   2858  HD2 TYR A 198     -18.245  21.998 -14.017  1.00  0.73           H  
ATOM   2859  HE1 TYR A 198     -18.922  25.586 -10.693  1.00  0.73           H  
ATOM   2860  HE2 TYR A 198     -20.414  23.190 -13.913  1.00  0.73           H  
ATOM   2861  HH  TYR A 198     -21.579  24.737 -12.927  1.00  0.73           H  
ATOM   2862  N   LEU A 199     -17.797  20.733 -10.082  1.00  0.71           N  
ATOM   2863  CA  LEU A 199     -18.953  19.878  -9.844  1.00  0.71           C  
ATOM   2864  C   LEU A 199     -20.232  20.636  -9.497  1.00  0.71           C  
ATOM   2865  O   LEU A 199     -20.313  21.297  -8.457  1.00  0.71           O  
ATOM   2866  CB  LEU A 199     -18.628  18.894  -8.716  1.00  0.71           C  
ATOM   2867  CG  LEU A 199     -19.757  17.969  -8.369  1.00  0.71           C  
ATOM   2868  CD1 LEU A 199     -20.096  17.186  -9.523  1.00  0.71           C  
ATOM   2869  CD2 LEU A 199     -19.355  16.997  -7.312  1.00  0.71           C  
ATOM   2870  H   LEU A 199     -17.537  21.467  -9.425  1.00  0.71           H  
ATOM   2871  HA  LEU A 199     -19.152  19.313 -10.753  1.00  0.71           H  
ATOM   2872 1HB  LEU A 199     -17.763  18.304  -8.974  1.00  0.71           H  
ATOM   2873 2HB  LEU A 199     -18.385  19.468  -7.819  1.00  0.71           H  
ATOM   2874  HG  LEU A 199     -20.616  18.558  -8.065  1.00  0.71           H  
ATOM   2875 1HD1 LEU A 199     -20.887  16.569  -9.243  1.00  0.71           H  
ATOM   2876 2HD1 LEU A 199     -20.397  17.830 -10.342  1.00  0.71           H  
ATOM   2877 3HD1 LEU A 199     -19.261  16.583  -9.819  1.00  0.71           H  
ATOM   2878 1HD2 LEU A 199     -20.182  16.321  -7.098  1.00  0.71           H  
ATOM   2879 2HD2 LEU A 199     -18.509  16.415  -7.668  1.00  0.71           H  
ATOM   2880 3HD2 LEU A 199     -19.087  17.507  -6.438  1.00  0.71           H  
ATOM   2881  N   GLU A 200     -21.238  20.483 -10.361  1.00  0.71           N  
ATOM   2882  CA  GLU A 200     -22.535  21.126 -10.216  1.00  0.71           C  
ATOM   2883  C   GLU A 200     -23.578  20.108  -9.734  1.00  0.71           C  
ATOM   2884  O   GLU A 200     -23.850  19.115 -10.427  1.00  0.71           O  
ATOM   2885  CB  GLU A 200     -22.906  21.759 -11.544  1.00  0.71           C  
ATOM   2886  CG  GLU A 200     -24.182  22.538 -11.609  1.00  0.71           C  
ATOM   2887  CD  GLU A 200     -24.318  23.139 -12.983  1.00  0.71           C  
ATOM   2888  OE1 GLU A 200     -23.365  23.022 -13.740  1.00  0.71           O  
ATOM   2889  OE2 GLU A 200     -25.339  23.716 -13.278  1.00  0.71           O  
ATOM   2890  H   GLU A 200     -21.089  19.896 -11.181  1.00  0.71           H  
ATOM   2891  HA  GLU A 200     -22.445  21.910  -9.478  1.00  0.71           H  
ATOM   2892 1HB  GLU A 200     -22.105  22.420 -11.859  1.00  0.71           H  
ATOM   2893 2HB  GLU A 200     -22.982  20.973 -12.278  1.00  0.71           H  
ATOM   2894 1HG  GLU A 200     -25.030  21.884 -11.403  1.00  0.71           H  
ATOM   2895 2HG  GLU A 200     -24.167  23.329 -10.853  1.00  0.71           H  
ATOM   2896  N   ILE A 201     -24.152  20.379  -8.558  1.00  0.71           N  
ATOM   2897  CA  ILE A 201     -25.081  19.493  -7.841  1.00  0.71           C  
ATOM   2898  C   ILE A 201     -26.583  19.759  -8.083  1.00  0.71           C  
ATOM   2899  O   ILE A 201     -27.041  20.911  -8.066  1.00  0.71           O  
ATOM   2900  CB  ILE A 201     -24.785  19.586  -6.328  1.00  0.71           C  
ATOM   2901  CG1 ILE A 201     -23.325  19.246  -6.046  1.00  0.71           C  
ATOM   2902  CG2 ILE A 201     -25.683  18.651  -5.540  1.00  0.71           C  
ATOM   2903  CD1 ILE A 201     -22.945  17.882  -6.494  1.00  0.71           C  
ATOM   2904  H   ILE A 201     -23.868  21.248  -8.101  1.00  0.71           H  
ATOM   2905  HA  ILE A 201     -24.875  18.473  -8.158  1.00  0.71           H  
ATOM   2906  HB  ILE A 201     -24.951  20.600  -5.997  1.00  0.71           H  
ATOM   2907 1HG1 ILE A 201     -22.678  19.980  -6.540  1.00  0.71           H  
ATOM   2908 2HG1 ILE A 201     -23.163  19.307  -4.976  1.00  0.71           H  
ATOM   2909 1HG2 ILE A 201     -25.458  18.740  -4.502  1.00  0.71           H  
ATOM   2910 2HG2 ILE A 201     -26.723  18.909  -5.702  1.00  0.71           H  
ATOM   2911 3HG2 ILE A 201     -25.513  17.623  -5.855  1.00  0.71           H  
ATOM   2912 1HD1 ILE A 201     -21.915  17.698  -6.241  1.00  0.71           H  
ATOM   2913 2HD1 ILE A 201     -23.576  17.163  -5.995  1.00  0.71           H  
ATOM   2914 3HD1 ILE A 201     -23.085  17.801  -7.572  1.00  0.71           H  
ATOM   2915  N   THR A 202     -27.348  18.685  -8.351  1.00  0.71           N  
ATOM   2916  CA  THR A 202     -28.791  18.836  -8.583  1.00  0.71           C  
ATOM   2917  C   THR A 202     -29.558  18.891  -7.279  1.00  0.71           C  
ATOM   2918  O   THR A 202     -29.111  18.353  -6.266  1.00  0.71           O  
ATOM   2919  CB  THR A 202     -29.383  17.659  -9.389  1.00  0.71           C  
ATOM   2920  OG1 THR A 202     -29.202  16.432  -8.665  1.00  0.71           O  
ATOM   2921  CG2 THR A 202     -28.745  17.549 -10.702  1.00  0.71           C  
ATOM   2922  H   THR A 202     -26.915  17.761  -8.341  1.00  0.71           H  
ATOM   2923  HA  THR A 202     -28.964  19.761  -9.126  1.00  0.71           H  
ATOM   2924  HB  THR A 202     -30.450  17.825  -9.531  1.00  0.71           H  
ATOM   2925  HG1 THR A 202     -29.499  15.687  -9.208  1.00  0.71           H  
ATOM   2926 1HG2 THR A 202     -29.173  16.717 -11.258  1.00  0.71           H  
ATOM   2927 2HG2 THR A 202     -28.913  18.472 -11.243  1.00  0.71           H  
ATOM   2928 3HG2 THR A 202     -27.698  17.384 -10.549  1.00  0.71           H  
ATOM   2929  N   GLY A 203     -30.754  19.483  -7.308  1.00  0.73           N  
ATOM   2930  CA  GLY A 203     -31.611  19.449  -6.125  1.00  0.73           C  
ATOM   2931  C   GLY A 203     -31.003  20.273  -4.997  1.00  0.73           C  
ATOM   2932  O   GLY A 203     -31.190  19.969  -3.818  1.00  0.73           O  
ATOM   2933  H   GLY A 203     -31.064  19.943  -8.165  1.00  0.73           H  
ATOM   2934 1HA  GLY A 203     -32.595  19.845  -6.380  1.00  0.73           H  
ATOM   2935 2HA  GLY A 203     -31.744  18.417  -5.800  1.00  0.73           H  
ATOM   2936  N   ALA A 204     -30.263  21.307  -5.366  1.00  0.75           N  
ATOM   2937  CA  ALA A 204     -29.538  22.104  -4.400  1.00  0.75           C  
ATOM   2938  C   ALA A 204     -29.547  23.586  -4.706  1.00  0.75           C  
ATOM   2939  O   ALA A 204     -29.518  23.983  -5.873  1.00  0.75           O  
ATOM   2940  CB  ALA A 204     -28.106  21.628  -4.413  1.00  0.75           C  
ATOM   2941  H   ALA A 204     -30.172  21.508  -6.348  1.00  0.75           H  
ATOM   2942  HA  ALA A 204     -29.983  21.956  -3.416  1.00  0.75           H  
ATOM   2943 1HB  ALA A 204     -27.556  22.182  -3.716  1.00  0.75           H  
ATOM   2944 2HB  ALA A 204     -28.069  20.568  -4.162  1.00  0.75           H  
ATOM   2945 3HB  ALA A 204     -27.680  21.777  -5.406  1.00  0.75           H  
ATOM   2946  N   GLY A 205     -29.545  24.393  -3.636  1.00  0.77           N  
ATOM   2947  CA  GLY A 205     -29.433  25.850  -3.720  1.00  0.77           C  
ATOM   2948  C   GLY A 205     -28.137  26.317  -3.057  1.00  0.77           C  
ATOM   2949  O   GLY A 205     -27.322  25.494  -2.652  1.00  0.77           O  
ATOM   2950  H   GLY A 205     -29.607  23.969  -2.721  1.00  0.77           H  
ATOM   2951 1HA  GLY A 205     -29.446  26.162  -4.764  1.00  0.77           H  
ATOM   2952 2HA  GLY A 205     -30.289  26.314  -3.233  1.00  0.77           H  
ATOM   2953  N   HIS A 206     -28.010  27.625  -2.828  1.00  0.81           N  
ATOM   2954  CA  HIS A 206     -26.788  28.224  -2.262  1.00  0.81           C  
ATOM   2955  C   HIS A 206     -26.337  27.648  -0.922  1.00  0.81           C  
ATOM   2956  O   HIS A 206     -25.149  27.427  -0.696  1.00  0.81           O  
ATOM   2957  CB  HIS A 206     -26.926  29.733  -2.075  1.00  0.81           C  
ATOM   2958  CG  HIS A 206     -25.633  30.361  -1.623  1.00  0.81           C  
ATOM   2959  ND1 HIS A 206     -24.540  30.483  -2.466  1.00  0.81           N  
ATOM   2960  CD2 HIS A 206     -25.255  30.892  -0.437  1.00  0.81           C  
ATOM   2961  CE1 HIS A 206     -23.549  31.061  -1.823  1.00  0.81           C  
ATOM   2962  NE2 HIS A 206     -23.953  31.324  -0.581  1.00  0.81           N  
ATOM   2963  H   HIS A 206     -28.752  28.241  -3.128  1.00  0.81           H  
ATOM   2964  HA  HIS A 206     -25.975  28.076  -2.966  1.00  0.81           H  
ATOM   2965 1HB  HIS A 206     -27.223  30.198  -3.020  1.00  0.81           H  
ATOM   2966 2HB  HIS A 206     -27.695  29.949  -1.335  1.00  0.81           H  
ATOM   2967  HD1 HIS A 206     -24.504  30.155  -3.441  1.00  0.81           H  
ATOM   2968  HD2 HIS A 206     -25.770  31.018   0.515  1.00  0.81           H  
ATOM   2969  HE1 HIS A 206     -22.597  31.237  -2.329  1.00  0.81           H  
ATOM   2970  N   ASN A 207     -27.274  27.403  -0.018  1.00  0.85           N  
ATOM   2971  CA  ASN A 207     -26.890  26.968   1.317  1.00  0.85           C  
ATOM   2972  C   ASN A 207     -26.771  25.455   1.434  1.00  0.85           C  
ATOM   2973  O   ASN A 207     -26.522  24.928   2.516  1.00  0.85           O  
ATOM   2974  CB  ASN A 207     -27.878  27.488   2.338  1.00  0.85           C  
ATOM   2975  CG  ASN A 207     -27.790  28.977   2.516  1.00  0.85           C  
ATOM   2976  OD1 ASN A 207     -26.701  29.557   2.485  1.00  0.85           O  
ATOM   2977  ND2 ASN A 207     -28.919  29.610   2.699  1.00  0.85           N  
ATOM   2978  H   ASN A 207     -28.246  27.556  -0.244  1.00  0.85           H  
ATOM   2979  HA  ASN A 207     -25.907  27.387   1.544  1.00  0.85           H  
ATOM   2980 1HB  ASN A 207     -28.890  27.229   2.024  1.00  0.85           H  
ATOM   2981 2HB  ASN A 207     -27.698  27.005   3.298  1.00  0.85           H  
ATOM   2982 1HD2 ASN A 207     -28.923  30.603   2.824  1.00  0.85           H  
ATOM   2983 2HD2 ASN A 207     -29.781  29.102   2.718  1.00  0.85           H  
ATOM   2984  N   TYR A 208     -26.894  24.751   0.315  1.00  0.91           N  
ATOM   2985  CA  TYR A 208     -26.782  23.301   0.282  1.00  0.91           C  
ATOM   2986  C   TYR A 208     -25.478  22.842   0.895  1.00  0.91           C  
ATOM   2987  O   TYR A 208     -25.441  21.899   1.680  1.00  0.91           O  
ATOM   2988  CB  TYR A 208     -26.865  22.810  -1.137  1.00  0.91           C  
ATOM   2989  CG  TYR A 208     -26.788  21.331  -1.292  1.00  0.91           C  
ATOM   2990  CD1 TYR A 208     -27.919  20.568  -1.052  1.00  0.91           C  
ATOM   2991  CD2 TYR A 208     -25.619  20.735  -1.709  1.00  0.91           C  
ATOM   2992  CE1 TYR A 208     -27.881  19.210  -1.222  1.00  0.91           C  
ATOM   2993  CE2 TYR A 208     -25.582  19.372  -1.874  1.00  0.91           C  
ATOM   2994  CZ  TYR A 208     -26.712  18.610  -1.634  1.00  0.91           C  
ATOM   2995  OH  TYR A 208     -26.684  17.242  -1.803  1.00  0.91           O  
ATOM   2996  H   TYR A 208     -27.067  25.226  -0.570  1.00  0.91           H  
ATOM   2997  HA  TYR A 208     -27.598  22.873   0.861  1.00  0.91           H  
ATOM   2998 1HB  TYR A 208     -27.794  23.155  -1.580  1.00  0.91           H  
ATOM   2999 2HB  TYR A 208     -26.052  23.250  -1.698  1.00  0.91           H  
ATOM   3000  HD1 TYR A 208     -28.843  21.050  -0.734  1.00  0.91           H  
ATOM   3001  HD2 TYR A 208     -24.735  21.343  -1.910  1.00  0.91           H  
ATOM   3002  HE1 TYR A 208     -28.773  18.613  -1.038  1.00  0.91           H  
ATOM   3003  HE2 TYR A 208     -24.673  18.894  -2.204  1.00  0.91           H  
ATOM   3004  HH  TYR A 208     -27.593  16.909  -1.806  1.00  0.91           H  
ATOM   3005  N   ILE A 209     -24.391  23.510   0.536  1.00  0.96           N  
ATOM   3006  CA  ILE A 209     -23.074  23.152   1.026  1.00  0.96           C  
ATOM   3007  C   ILE A 209     -22.957  23.253   2.549  1.00  0.96           C  
ATOM   3008  O   ILE A 209     -21.998  22.746   3.118  1.00  0.96           O  
ATOM   3009  CB  ILE A 209     -21.939  23.882   0.302  1.00  0.96           C  
ATOM   3010  CG1 ILE A 209     -21.909  23.383  -1.190  1.00  0.96           C  
ATOM   3011  CG2 ILE A 209     -20.626  23.572   1.009  1.00  0.96           C  
ATOM   3012  CD1 ILE A 209     -21.008  24.118  -2.126  1.00  0.96           C  
ATOM   3013  H   ILE A 209     -24.486  24.288  -0.101  1.00  0.96           H  
ATOM   3014  HA  ILE A 209     -22.926  22.111   0.805  1.00  0.96           H  
ATOM   3015  HB  ILE A 209     -22.121  24.948   0.302  1.00  0.96           H  
ATOM   3016 1HG1 ILE A 209     -21.603  22.376  -1.222  1.00  0.96           H  
ATOM   3017 2HG1 ILE A 209     -22.926  23.454  -1.568  1.00  0.96           H  
ATOM   3018 1HG2 ILE A 209     -19.817  24.062   0.515  1.00  0.96           H  
ATOM   3019 2HG2 ILE A 209     -20.685  23.921   2.034  1.00  0.96           H  
ATOM   3020 3HG2 ILE A 209     -20.458  22.503   1.002  1.00  0.96           H  
ATOM   3021 1HD1 ILE A 209     -21.090  23.686  -3.119  1.00  0.96           H  
ATOM   3022 2HD1 ILE A 209     -21.275  25.175  -2.164  1.00  0.96           H  
ATOM   3023 3HD1 ILE A 209     -20.011  24.000  -1.787  1.00  0.96           H  
ATOM   3024  N   GLY A 210     -23.844  24.003   3.211  1.00  1.02           N  
ATOM   3025  CA  GLY A 210     -23.803  24.105   4.662  1.00  1.02           C  
ATOM   3026  C   GLY A 210     -24.425  22.862   5.336  1.00  1.02           C  
ATOM   3027  O   GLY A 210     -24.416  22.741   6.564  1.00  1.02           O  
ATOM   3028  H   GLY A 210     -24.629  24.432   2.732  1.00  1.02           H  
ATOM   3029 1HA  GLY A 210     -22.768  24.218   4.985  1.00  1.02           H  
ATOM   3030 2HA  GLY A 210     -24.336  25.000   4.979  1.00  1.02           H  
ATOM   3031  N   GLN A 211     -24.976  21.943   4.538  1.00  1.07           N  
ATOM   3032  CA  GLN A 211     -25.558  20.713   5.051  1.00  1.07           C  
ATOM   3033  C   GLN A 211     -24.579  19.559   4.793  1.00  1.07           C  
ATOM   3034  O   GLN A 211     -23.910  19.551   3.761  1.00  1.07           O  
ATOM   3035  CB  GLN A 211     -26.899  20.463   4.347  1.00  1.07           C  
ATOM   3036  CG  GLN A 211     -27.909  21.564   4.557  1.00  1.07           C  
ATOM   3037  CD  GLN A 211     -28.332  21.662   6.010  1.00  1.07           C  
ATOM   3038  OE1 GLN A 211     -28.830  20.685   6.581  1.00  1.07           O  
ATOM   3039  NE2 GLN A 211     -28.146  22.827   6.620  1.00  1.07           N  
ATOM   3040  H   GLN A 211     -24.989  22.087   3.530  1.00  1.07           H  
ATOM   3041  HA  GLN A 211     -25.722  20.831   6.117  1.00  1.07           H  
ATOM   3042 1HB  GLN A 211     -26.727  20.389   3.271  1.00  1.07           H  
ATOM   3043 2HB  GLN A 211     -27.343  19.531   4.661  1.00  1.07           H  
ATOM   3044 1HG  GLN A 211     -27.461  22.516   4.251  1.00  1.07           H  
ATOM   3045 2HG  GLN A 211     -28.789  21.356   3.951  1.00  1.07           H  
ATOM   3046 1HE2 GLN A 211     -28.409  22.938   7.580  1.00  1.07           H  
ATOM   3047 2HE2 GLN A 211     -27.738  23.593   6.124  1.00  1.07           H  
ATOM   3048  N   PRO A 212     -24.580  18.481   5.598  1.00  1.10           N  
ATOM   3049  CA  PRO A 212     -23.677  17.340   5.473  1.00  1.10           C  
ATOM   3050  C   PRO A 212     -23.997  16.358   4.354  1.00  1.10           C  
ATOM   3051  O   PRO A 212     -24.102  15.147   4.582  1.00  1.10           O  
ATOM   3052  CB  PRO A 212     -23.834  16.680   6.846  1.00  1.10           C  
ATOM   3053  CG  PRO A 212     -25.260  16.978   7.245  1.00  1.10           C  
ATOM   3054  CD  PRO A 212     -25.502  18.399   6.751  1.00  1.10           C  
ATOM   3055  HA  PRO A 212     -22.669  17.716   5.338  1.00  1.10           H  
ATOM   3056 1HB  PRO A 212     -23.630  15.606   6.772  1.00  1.10           H  
ATOM   3057 2HB  PRO A 212     -23.102  17.093   7.545  1.00  1.10           H  
ATOM   3058 1HG  PRO A 212     -25.944  16.250   6.784  1.00  1.10           H  
ATOM   3059 2HG  PRO A 212     -25.379  16.881   8.336  1.00  1.10           H  
ATOM   3060 1HD  PRO A 212     -26.547  18.509   6.457  1.00  1.10           H  
ATOM   3061 2HD  PRO A 212     -25.207  19.120   7.529  1.00  1.10           H  
ATOM   3062  N   SER A 213     -24.062  16.884   3.134  1.00  1.11           N  
ATOM   3063  CA  SER A 213     -24.312  16.102   1.935  1.00  1.11           C  
ATOM   3064  C   SER A 213     -23.248  15.072   1.706  1.00  1.11           C  
ATOM   3065  O   SER A 213     -22.048  15.362   1.788  1.00  1.11           O  
ATOM   3066  CB  SER A 213     -24.333  16.991   0.722  1.00  1.11           C  
ATOM   3067  OG  SER A 213     -24.409  16.245  -0.500  1.00  1.11           O  
ATOM   3068  H   SER A 213     -23.933  17.891   3.056  1.00  1.11           H  
ATOM   3069  HA  SER A 213     -25.274  15.598   2.044  1.00  1.11           H  
ATOM   3070 1HB  SER A 213     -25.149  17.710   0.783  1.00  1.11           H  
ATOM   3071 2HB  SER A 213     -23.431  17.534   0.735  1.00  1.11           H  
ATOM   3072  HG  SER A 213     -25.286  16.464  -0.882  1.00  1.11           H  
ATOM   3073  N   THR A 214     -23.688  13.896   1.304  1.00  1.09           N  
ATOM   3074  CA  THR A 214     -22.772  12.828   0.999  1.00  1.09           C  
ATOM   3075  C   THR A 214     -22.298  12.929  -0.443  1.00  1.09           C  
ATOM   3076  O   THR A 214     -21.302  12.317  -0.823  1.00  1.09           O  
ATOM   3077  CB  THR A 214     -23.443  11.482   1.279  1.00  1.09           C  
ATOM   3078  OG1 THR A 214     -24.602  11.322   0.446  1.00  1.09           O  
ATOM   3079  CG2 THR A 214     -23.861  11.444   2.732  1.00  1.09           C  
ATOM   3080  H   THR A 214     -24.683  13.734   1.249  1.00  1.09           H  
ATOM   3081  HA  THR A 214     -21.909  12.914   1.657  1.00  1.09           H  
ATOM   3082  HB  THR A 214     -22.743  10.677   1.077  1.00  1.09           H  
ATOM   3083  HG1 THR A 214     -24.326  11.182  -0.464  1.00  1.09           H  
ATOM   3084 1HG2 THR A 214     -24.334  10.488   2.956  1.00  1.09           H  
ATOM   3085 2HG2 THR A 214     -22.986  11.570   3.358  1.00  1.09           H  
ATOM   3086 3HG2 THR A 214     -24.563  12.253   2.933  1.00  1.09           H  
ATOM   3087  N   THR A 215     -22.993  13.736  -1.254  1.00  1.06           N  
ATOM   3088  CA  THR A 215     -22.601  13.886  -2.650  1.00  1.06           C  
ATOM   3089  C   THR A 215     -21.408  14.815  -2.646  1.00  1.06           C  
ATOM   3090  O   THR A 215     -20.424  14.610  -3.362  1.00  1.06           O  
ATOM   3091  CB  THR A 215     -23.719  14.444  -3.559  1.00  1.06           C  
ATOM   3092  OG1 THR A 215     -24.868  13.579  -3.518  1.00  1.06           O  
ATOM   3093  CG2 THR A 215     -23.213  14.510  -5.003  1.00  1.06           C  
ATOM   3094  H   THR A 215     -23.753  14.300  -0.884  1.00  1.06           H  
ATOM   3095  HA  THR A 215     -22.287  12.919  -3.045  1.00  1.06           H  
ATOM   3096  HB  THR A 215     -24.005  15.447  -3.227  1.00  1.06           H  
ATOM   3097  HG1 THR A 215     -25.261  13.610  -2.644  1.00  1.06           H  
ATOM   3098 1HG2 THR A 215     -24.002  14.896  -5.649  1.00  1.06           H  
ATOM   3099 2HG2 THR A 215     -22.343  15.166  -5.053  1.00  1.06           H  
ATOM   3100 3HG2 THR A 215     -22.932  13.513  -5.336  1.00  1.06           H  
ATOM   3101  N   LEU A 216     -21.500  15.860  -1.824  1.00  1.02           N  
ATOM   3102  CA  LEU A 216     -20.381  16.784  -1.741  1.00  1.02           C  
ATOM   3103  C   LEU A 216     -19.199  16.123  -1.062  1.00  1.02           C  
ATOM   3104  O   LEU A 216     -18.084  16.172  -1.575  1.00  1.02           O  
ATOM   3105  CB  LEU A 216     -20.727  17.981  -0.888  1.00  1.02           C  
ATOM   3106  CG  LEU A 216     -21.764  18.893  -1.404  1.00  1.02           C  
ATOM   3107  CD1 LEU A 216     -22.071  19.878  -0.347  1.00  1.02           C  
ATOM   3108  CD2 LEU A 216     -21.301  19.597  -2.661  1.00  1.02           C  
ATOM   3109  H   LEU A 216     -22.356  15.999  -1.278  1.00  1.02           H  
ATOM   3110  HA  LEU A 216     -20.093  17.096  -2.743  1.00  1.02           H  
ATOM   3111 1HB  LEU A 216     -21.075  17.615   0.079  1.00  1.02           H  
ATOM   3112 2HB  LEU A 216     -19.839  18.535  -0.715  1.00  1.02           H  
ATOM   3113  HG  LEU A 216     -22.653  18.319  -1.617  1.00  1.02           H  
ATOM   3114 1HD1 LEU A 216     -22.851  20.524  -0.714  1.00  1.02           H  
ATOM   3115 2HD1 LEU A 216     -22.401  19.404   0.558  1.00  1.02           H  
ATOM   3116 3HD1 LEU A 216     -21.175  20.449  -0.126  1.00  1.02           H  
ATOM   3117 1HD2 LEU A 216     -22.089  20.263  -3.014  1.00  1.02           H  
ATOM   3118 2HD2 LEU A 216     -20.410  20.180  -2.447  1.00  1.02           H  
ATOM   3119 3HD2 LEU A 216     -21.078  18.856  -3.430  1.00  1.02           H  
ATOM   3120  N   ALA A 217     -19.445  15.419   0.055  1.00  0.97           N  
ATOM   3121  CA  ALA A 217     -18.359  14.781   0.785  1.00  0.97           C  
ATOM   3122  C   ALA A 217     -17.620  13.789  -0.084  1.00  0.97           C  
ATOM   3123  O   ALA A 217     -16.385  13.776  -0.133  1.00  0.97           O  
ATOM   3124  CB  ALA A 217     -18.906  14.064   1.996  1.00  0.97           C  
ATOM   3125  H   ALA A 217     -20.388  15.371   0.450  1.00  0.97           H  
ATOM   3126  HA  ALA A 217     -17.662  15.556   1.101  1.00  0.97           H  
ATOM   3127 1HB  ALA A 217     -18.104  13.609   2.544  1.00  0.97           H  
ATOM   3128 2HB  ALA A 217     -19.425  14.776   2.617  1.00  0.97           H  
ATOM   3129 3HB  ALA A 217     -19.598  13.291   1.674  1.00  0.97           H  
ATOM   3130  N   ARG A 218     -18.377  13.053  -0.897  1.00  0.91           N  
ATOM   3131  CA  ARG A 218     -17.818  12.062  -1.787  1.00  0.91           C  
ATOM   3132  C   ARG A 218     -16.836  12.629  -2.786  1.00  0.91           C  
ATOM   3133  O   ARG A 218     -16.066  11.871  -3.353  1.00  0.91           O  
ATOM   3134  CB  ARG A 218     -18.876  11.281  -2.502  1.00  0.91           C  
ATOM   3135  CG  ARG A 218     -18.343  10.100  -3.291  1.00  0.91           C  
ATOM   3136  CD  ARG A 218     -19.444   9.330  -3.845  1.00  0.91           C  
ATOM   3137  NE  ARG A 218     -20.145  10.091  -4.852  1.00  0.91           N  
ATOM   3138  CZ  ARG A 218     -21.430   9.951  -5.172  1.00  0.91           C  
ATOM   3139  NH1 ARG A 218     -22.186   9.080  -4.540  1.00  0.91           N  
ATOM   3140  NH2 ARG A 218     -21.922  10.683  -6.130  1.00  0.91           N  
ATOM   3141  H   ARG A 218     -19.392  13.114  -0.853  1.00  0.91           H  
ATOM   3142  HA  ARG A 218     -17.289  11.354  -1.187  1.00  0.91           H  
ATOM   3143 1HB  ARG A 218     -19.575  10.886  -1.777  1.00  0.91           H  
ATOM   3144 2HB  ARG A 218     -19.426  11.944  -3.173  1.00  0.91           H  
ATOM   3145 1HG  ARG A 218     -17.715  10.462  -4.111  1.00  0.91           H  
ATOM   3146 2HG  ARG A 218     -17.755   9.450  -2.638  1.00  0.91           H  
ATOM   3147 1HD  ARG A 218     -19.059   8.421  -4.300  1.00  0.91           H  
ATOM   3148 2HD  ARG A 218     -20.146   9.076  -3.053  1.00  0.91           H  
ATOM   3149  HE  ARG A 218     -19.609  10.771  -5.379  1.00  0.91           H  
ATOM   3150 1HH1 ARG A 218     -21.795   8.519  -3.798  1.00  0.91           H  
ATOM   3151 2HH1 ARG A 218     -23.164   8.987  -4.790  1.00  0.91           H  
ATOM   3152 1HH2 ARG A 218     -21.329  11.329  -6.626  1.00  0.91           H  
ATOM   3153 2HH2 ARG A 218     -22.889  10.566  -6.425  1.00  0.91           H  
ATOM   3154  N   THR A 219     -16.927  13.924  -3.094  1.00  0.86           N  
ATOM   3155  CA  THR A 219     -16.019  14.540  -4.041  1.00  0.86           C  
ATOM   3156  C   THR A 219     -14.928  15.332  -3.281  1.00  0.86           C  
ATOM   3157  O   THR A 219     -13.742  15.256  -3.618  1.00  0.86           O  
ATOM   3158  CB  THR A 219     -16.794  15.447  -5.012  1.00  0.86           C  
ATOM   3159  OG1 THR A 219     -17.793  14.676  -5.697  1.00  0.86           O  
ATOM   3160  CG2 THR A 219     -15.832  16.071  -6.040  1.00  0.86           C  
ATOM   3161  H   THR A 219     -17.589  14.517  -2.603  1.00  0.86           H  
ATOM   3162  HA  THR A 219     -15.527  13.760  -4.622  1.00  0.86           H  
ATOM   3163  HB  THR A 219     -17.295  16.218  -4.445  1.00  0.86           H  
ATOM   3164  HG1 THR A 219     -18.531  14.504  -5.088  1.00  0.86           H  
ATOM   3165 1HG2 THR A 219     -16.380  16.718  -6.717  1.00  0.86           H  
ATOM   3166 2HG2 THR A 219     -15.084  16.653  -5.519  1.00  0.86           H  
ATOM   3167 3HG2 THR A 219     -15.344  15.284  -6.611  1.00  0.86           H  
ATOM   3168  N   MET A 220     -15.326  16.088  -2.240  1.00  0.81           N  
ATOM   3169  CA  MET A 220     -14.402  16.928  -1.455  1.00  0.81           C  
ATOM   3170  C   MET A 220     -13.309  16.114  -0.789  1.00  0.81           C  
ATOM   3171  O   MET A 220     -12.129  16.479  -0.839  1.00  0.81           O  
ATOM   3172  CB  MET A 220     -15.154  17.652  -0.328  1.00  0.81           C  
ATOM   3173  CG  MET A 220     -16.121  18.720  -0.742  1.00  0.81           C  
ATOM   3174  SD  MET A 220     -17.029  19.435   0.591  1.00  0.81           S  
ATOM   3175  CE  MET A 220     -17.911  20.659  -0.322  1.00  0.81           C  
ATOM   3176  H   MET A 220     -16.313  16.093  -1.994  1.00  0.81           H  
ATOM   3177  HA  MET A 220     -13.929  17.649  -2.120  1.00  0.81           H  
ATOM   3178 1HB  MET A 220     -15.719  16.914   0.240  1.00  0.81           H  
ATOM   3179 2HB  MET A 220     -14.433  18.102   0.355  1.00  0.81           H  
ATOM   3180 1HG  MET A 220     -15.600  19.512  -1.268  1.00  0.81           H  
ATOM   3181 2HG  MET A 220     -16.847  18.283  -1.390  1.00  0.81           H  
ATOM   3182 1HE  MET A 220     -18.545  21.236   0.346  1.00  0.81           H  
ATOM   3183 2HE  MET A 220     -17.195  21.293  -0.785  1.00  0.81           H  
ATOM   3184 3HE  MET A 220     -18.503  20.200  -1.091  1.00  0.81           H  
ATOM   3185  N   ILE A 221     -13.711  15.003  -0.172  1.00  0.77           N  
ATOM   3186  CA  ILE A 221     -12.793  14.149   0.547  1.00  0.77           C  
ATOM   3187  C   ILE A 221     -11.751  13.500  -0.337  1.00  0.77           C  
ATOM   3188  O   ILE A 221     -10.571  13.771  -0.128  1.00  0.77           O  
ATOM   3189  CB  ILE A 221     -13.545  13.096   1.369  1.00  0.77           C  
ATOM   3190  CG1 ILE A 221     -14.271  13.756   2.452  1.00  0.77           C  
ATOM   3191  CG2 ILE A 221     -12.570  12.018   1.902  1.00  0.77           C  
ATOM   3192  CD1 ILE A 221     -15.267  12.900   3.116  1.00  0.77           C  
ATOM   3193  H   ILE A 221     -14.698  14.739  -0.187  1.00  0.77           H  
ATOM   3194  HA  ILE A 221     -12.259  14.777   1.261  1.00  0.77           H  
ATOM   3195  HB  ILE A 221     -14.297  12.640   0.770  1.00  0.77           H  
ATOM   3196 1HG1 ILE A 221     -13.562  14.042   3.177  1.00  0.77           H  
ATOM   3197 2HG1 ILE A 221     -14.773  14.646   2.066  1.00  0.77           H  
ATOM   3198 1HG2 ILE A 221     -13.129  11.282   2.472  1.00  0.77           H  
ATOM   3199 2HG2 ILE A 221     -12.071  11.517   1.082  1.00  0.77           H  
ATOM   3200 3HG2 ILE A 221     -11.821  12.483   2.541  1.00  0.77           H  
ATOM   3201 1HD1 ILE A 221     -15.707  13.474   3.895  1.00  0.77           H  
ATOM   3202 2HD1 ILE A 221     -16.024  12.604   2.399  1.00  0.77           H  
ATOM   3203 3HD1 ILE A 221     -14.810  12.015   3.525  1.00  0.77           H  
ATOM   3204  N   PRO A 222     -12.086  12.650  -1.335  1.00  0.73           N  
ATOM   3205  CA  PRO A 222     -11.098  12.041  -2.162  1.00  0.73           C  
ATOM   3206  C   PRO A 222     -10.299  13.056  -2.919  1.00  0.73           C  
ATOM   3207  O   PRO A 222      -9.125  12.835  -3.169  1.00  0.73           O  
ATOM   3208  CB  PRO A 222     -11.927  11.190  -3.119  1.00  0.73           C  
ATOM   3209  CG  PRO A 222     -13.239  11.760  -3.103  1.00  0.73           C  
ATOM   3210  CD  PRO A 222     -13.444  12.266  -1.691  1.00  0.73           C  
ATOM   3211  HA  PRO A 222     -10.443  11.430  -1.530  1.00  0.73           H  
ATOM   3212 1HB  PRO A 222     -11.480  11.208  -4.126  1.00  0.73           H  
ATOM   3213 2HB  PRO A 222     -11.963  10.152  -2.818  1.00  0.73           H  
ATOM   3214 1HG  PRO A 222     -13.333  12.544  -3.867  1.00  0.73           H  
ATOM   3215 2HG  PRO A 222     -13.934  10.968  -3.382  1.00  0.73           H  
ATOM   3216 1HD  PRO A 222     -14.137  13.085  -1.713  1.00  0.73           H  
ATOM   3217 2HD  PRO A 222     -13.794  11.440  -1.067  1.00  0.73           H  
ATOM   3218  N   TRP A 223     -10.865  14.228  -3.199  1.00  0.71           N  
ATOM   3219  CA  TRP A 223     -10.056  15.177  -3.912  1.00  0.71           C  
ATOM   3220  C   TRP A 223      -8.894  15.596  -3.002  1.00  0.71           C  
ATOM   3221  O   TRP A 223      -7.726  15.494  -3.377  1.00  0.71           O  
ATOM   3222  CB  TRP A 223     -10.918  16.349  -4.360  1.00  0.71           C  
ATOM   3223  CG  TRP A 223     -10.239  17.258  -5.220  1.00  0.71           C  
ATOM   3224  CD1 TRP A 223     -10.080  17.131  -6.555  1.00  0.71           C  
ATOM   3225  CD2 TRP A 223      -9.652  18.465  -4.872  1.00  0.71           C  
ATOM   3226  NE1 TRP A 223      -9.390  18.164  -7.042  1.00  0.71           N  
ATOM   3227  CE2 TRP A 223      -9.116  18.997  -6.036  1.00  0.71           C  
ATOM   3228  CE3 TRP A 223      -9.535  19.145  -3.697  1.00  0.71           C  
ATOM   3229  CZ2 TRP A 223      -8.478  20.139  -6.042  1.00  0.71           C  
ATOM   3230  CZ3 TRP A 223      -8.905  20.325  -3.719  1.00  0.71           C  
ATOM   3231  CH2 TRP A 223      -8.384  20.803  -4.866  1.00  0.71           C  
ATOM   3232  H   TRP A 223     -11.842  14.456  -3.006  1.00  0.71           H  
ATOM   3233  HA  TRP A 223      -9.646  14.694  -4.796  1.00  0.71           H  
ATOM   3234 1HB  TRP A 223     -11.788  15.993  -4.877  1.00  0.71           H  
ATOM   3235 2HB  TRP A 223     -11.271  16.896  -3.482  1.00  0.71           H  
ATOM   3236  HD1 TRP A 223     -10.438  16.322  -7.133  1.00  0.71           H  
ATOM   3237  HE1 TRP A 223      -9.128  18.298  -8.012  1.00  0.71           H  
ATOM   3238  HE3 TRP A 223      -9.952  18.743  -2.779  1.00  0.71           H  
ATOM   3239  HZ2 TRP A 223      -8.063  20.535  -6.947  1.00  0.71           H  
ATOM   3240  HZ3 TRP A 223      -8.812  20.885  -2.795  1.00  0.71           H  
ATOM   3241  HH2 TRP A 223      -7.883  21.748  -4.845  1.00  0.71           H  
ATOM   3242  N   LEU A 224      -9.188  15.994  -1.767  1.00  0.70           N  
ATOM   3243  CA  LEU A 224      -8.108  16.395  -0.877  1.00  0.70           C  
ATOM   3244  C   LEU A 224      -7.180  15.218  -0.528  1.00  0.70           C  
ATOM   3245  O   LEU A 224      -5.956  15.367  -0.440  1.00  0.70           O  
ATOM   3246  CB  LEU A 224      -8.678  16.992   0.407  1.00  0.70           C  
ATOM   3247  CG  LEU A 224      -9.375  18.320   0.306  1.00  0.70           C  
ATOM   3248  CD1 LEU A 224     -10.029  18.628   1.644  1.00  0.70           C  
ATOM   3249  CD2 LEU A 224      -8.364  19.407  -0.060  1.00  0.70           C  
ATOM   3250  H   LEU A 224     -10.161  16.042  -1.450  1.00  0.70           H  
ATOM   3251  HA  LEU A 224      -7.522  17.160  -1.381  1.00  0.70           H  
ATOM   3252 1HB  LEU A 224      -9.393  16.281   0.830  1.00  0.70           H  
ATOM   3253 2HB  LEU A 224      -7.861  17.130   1.097  1.00  0.70           H  
ATOM   3254  HG  LEU A 224     -10.144  18.258  -0.446  1.00  0.70           H  
ATOM   3255 1HD1 LEU A 224     -10.549  19.583   1.586  1.00  0.70           H  
ATOM   3256 2HD1 LEU A 224     -10.744  17.840   1.883  1.00  0.70           H  
ATOM   3257 3HD1 LEU A 224      -9.266  18.675   2.421  1.00  0.70           H  
ATOM   3258 1HD2 LEU A 224      -8.872  20.371  -0.131  1.00  0.70           H  
ATOM   3259 2HD2 LEU A 224      -7.600  19.457   0.711  1.00  0.70           H  
ATOM   3260 3HD2 LEU A 224      -7.901  19.168  -1.014  1.00  0.70           H  
ATOM   3261  N   LYS A 225      -7.733  14.019  -0.379  1.00  0.69           N  
ATOM   3262  CA  LYS A 225      -6.878  12.892  -0.030  1.00  0.69           C  
ATOM   3263  C   LYS A 225      -5.844  12.631  -1.133  1.00  0.69           C  
ATOM   3264  O   LYS A 225      -4.711  12.242  -0.843  1.00  0.69           O  
ATOM   3265  CB  LYS A 225      -7.708  11.654   0.261  1.00  0.69           C  
ATOM   3266  CG  LYS A 225      -8.572  11.759   1.537  1.00  0.69           C  
ATOM   3267  CD  LYS A 225      -7.737  11.882   2.800  1.00  0.69           C  
ATOM   3268  CE  LYS A 225      -7.009  10.630   3.157  1.00  0.69           C  
ATOM   3269  NZ  LYS A 225      -6.332  10.783   4.461  1.00  0.69           N  
ATOM   3270  H   LYS A 225      -8.744  13.897  -0.467  1.00  0.69           H  
ATOM   3271  HA  LYS A 225      -6.334  13.146   0.880  1.00  0.69           H  
ATOM   3272 1HB  LYS A 225      -8.359  11.456  -0.580  1.00  0.69           H  
ATOM   3273 2HB  LYS A 225      -7.049  10.795   0.372  1.00  0.69           H  
ATOM   3274 1HG  LYS A 225      -9.183  12.645   1.472  1.00  0.69           H  
ATOM   3275 2HG  LYS A 225      -9.226  10.915   1.625  1.00  0.69           H  
ATOM   3276 1HD  LYS A 225      -6.987  12.662   2.674  1.00  0.69           H  
ATOM   3277 2HD  LYS A 225      -8.381  12.145   3.641  1.00  0.69           H  
ATOM   3278 1HE  LYS A 225      -7.703   9.800   3.216  1.00  0.69           H  
ATOM   3279 2HE  LYS A 225      -6.263  10.420   2.390  1.00  0.69           H  
ATOM   3280 1HZ  LYS A 225      -5.835   9.948   4.680  1.00  0.69           H  
ATOM   3281 2HZ  LYS A 225      -5.660  11.580   4.397  1.00  0.69           H  
ATOM   3282 3HZ  LYS A 225      -7.050  10.963   5.198  1.00  0.69           H  
ATOM   3283  N   ILE A 226      -6.225  12.868  -2.383  1.00  0.70           N  
ATOM   3284  CA  ILE A 226      -5.343  12.695  -3.525  1.00  0.70           C  
ATOM   3285  C   ILE A 226      -4.316  13.822  -3.651  1.00  0.70           C  
ATOM   3286  O   ILE A 226      -3.149  13.565  -3.939  1.00  0.70           O  
ATOM   3287  CB  ILE A 226      -6.158  12.615  -4.807  1.00  0.70           C  
ATOM   3288  CG1 ILE A 226      -6.991  11.388  -4.761  1.00  0.70           C  
ATOM   3289  CG2 ILE A 226      -5.228  12.559  -6.004  1.00  0.70           C  
ATOM   3290  CD1 ILE A 226      -8.046  11.387  -5.766  1.00  0.70           C  
ATOM   3291  H   ILE A 226      -7.191  13.149  -2.566  1.00  0.70           H  
ATOM   3292  HA  ILE A 226      -4.811  11.754  -3.404  1.00  0.70           H  
ATOM   3293  HB  ILE A 226      -6.821  13.480  -4.879  1.00  0.70           H  
ATOM   3294 1HG1 ILE A 226      -6.359  10.517  -4.921  1.00  0.70           H  
ATOM   3295 2HG1 ILE A 226      -7.430  11.300  -3.779  1.00  0.70           H  
ATOM   3296 1HG2 ILE A 226      -5.814  12.495  -6.906  1.00  0.70           H  
ATOM   3297 2HG2 ILE A 226      -4.622  13.455  -6.025  1.00  0.70           H  
ATOM   3298 3HG2 ILE A 226      -4.583  11.685  -5.924  1.00  0.70           H  
ATOM   3299 1HD1 ILE A 226      -8.607  10.506  -5.657  1.00  0.70           H  
ATOM   3300 2HD1 ILE A 226      -8.686  12.236  -5.590  1.00  0.70           H  
ATOM   3301 3HD1 ILE A 226      -7.615  11.446  -6.751  1.00  0.70           H  
ATOM   3302  N   PHE A 227      -4.733  15.078  -3.459  1.00  0.71           N  
ATOM   3303  CA  PHE A 227      -3.800  16.188  -3.688  1.00  0.71           C  
ATOM   3304  C   PHE A 227      -3.033  16.672  -2.458  1.00  0.71           C  
ATOM   3305  O   PHE A 227      -1.990  17.314  -2.597  1.00  0.71           O  
ATOM   3306  CB  PHE A 227      -4.564  17.317  -4.350  1.00  0.71           C  
ATOM   3307  CG  PHE A 227      -5.051  16.790  -5.625  1.00  0.71           C  
ATOM   3308  CD1 PHE A 227      -6.380  16.555  -5.810  1.00  0.71           C  
ATOM   3309  CD2 PHE A 227      -4.168  16.413  -6.608  1.00  0.71           C  
ATOM   3310  CE1 PHE A 227      -6.837  15.943  -6.932  1.00  0.71           C  
ATOM   3311  CE2 PHE A 227      -4.632  15.808  -7.744  1.00  0.71           C  
ATOM   3312  CZ  PHE A 227      -5.977  15.566  -7.885  1.00  0.71           C  
ATOM   3313  H   PHE A 227      -5.711  15.257  -3.220  1.00  0.71           H  
ATOM   3314  HA  PHE A 227      -3.059  15.843  -4.409  1.00  0.71           H  
ATOM   3315 1HB  PHE A 227      -5.418  17.616  -3.736  1.00  0.71           H  
ATOM   3316 2HB  PHE A 227      -3.924  18.186  -4.525  1.00  0.71           H  
ATOM   3317  HD1 PHE A 227      -7.070  16.848  -5.043  1.00  0.71           H  
ATOM   3318  HD2 PHE A 227      -3.099  16.580  -6.465  1.00  0.71           H  
ATOM   3319  HE1 PHE A 227      -7.885  15.738  -7.057  1.00  0.71           H  
ATOM   3320  HE2 PHE A 227      -3.942  15.494  -8.530  1.00  0.71           H  
ATOM   3321  HZ  PHE A 227      -6.350  15.066  -8.761  1.00  0.71           H  
ATOM   3322  N   ILE A 228      -3.508  16.323  -1.271  1.00  0.74           N  
ATOM   3323  CA  ILE A 228      -2.845  16.684  -0.028  1.00  0.74           C  
ATOM   3324  C   ILE A 228      -2.081  15.505   0.521  1.00  0.74           C  
ATOM   3325  O   ILE A 228      -0.872  15.593   0.736  1.00  0.74           O  
ATOM   3326  CB  ILE A 228      -3.859  17.174   1.018  1.00  0.74           C  
ATOM   3327  CG1 ILE A 228      -4.552  18.346   0.477  1.00  0.74           C  
ATOM   3328  CG2 ILE A 228      -3.199  17.504   2.310  1.00  0.74           C  
ATOM   3329  CD1 ILE A 228      -3.560  19.379   0.169  1.00  0.74           C  
ATOM   3330  H   ILE A 228      -4.385  15.823  -1.211  1.00  0.74           H  
ATOM   3331  HA  ILE A 228      -2.135  17.484  -0.226  1.00  0.74           H  
ATOM   3332  HB  ILE A 228      -4.586  16.407   1.201  1.00  0.74           H  
ATOM   3333 1HG1 ILE A 228      -5.099  18.078  -0.429  1.00  0.74           H  
ATOM   3334 2HG1 ILE A 228      -5.256  18.729   1.209  1.00  0.74           H  
ATOM   3335 1HG2 ILE A 228      -3.938  17.852   3.031  1.00  0.74           H  
ATOM   3336 2HG2 ILE A 228      -2.708  16.611   2.700  1.00  0.74           H  
ATOM   3337 3HG2 ILE A 228      -2.478  18.278   2.130  1.00  0.74           H  
ATOM   3338 1HD1 ILE A 228      -3.991  20.250  -0.230  1.00  0.74           H  
ATOM   3339 2HD1 ILE A 228      -3.016  19.642   1.077  1.00  0.74           H  
ATOM   3340 3HD1 ILE A 228      -2.884  18.970  -0.556  1.00  0.74           H  
ATOM   3341  N   ASP A 229      -2.774  14.383   0.681  1.00  0.78           N  
ATOM   3342  CA  ASP A 229      -2.129  13.190   1.227  1.00  0.78           C  
ATOM   3343  C   ASP A 229      -1.543  12.257   0.168  1.00  0.78           C  
ATOM   3344  O   ASP A 229      -1.047  11.194   0.502  1.00  0.78           O  
ATOM   3345  CB  ASP A 229      -3.069  12.409   2.152  1.00  0.78           C  
ATOM   3346  CG  ASP A 229      -3.391  13.189   3.455  1.00  0.78           C  
ATOM   3347  OD1 ASP A 229      -2.617  14.079   3.783  1.00  0.78           O  
ATOM   3348  OD2 ASP A 229      -4.361  12.867   4.134  1.00  0.78           O  
ATOM   3349  H   ASP A 229      -3.767  14.385   0.434  1.00  0.78           H  
ATOM   3350  HA  ASP A 229      -1.296  13.519   1.843  1.00  0.78           H  
ATOM   3351 1HB  ASP A 229      -3.997  12.192   1.625  1.00  0.78           H  
ATOM   3352 2HB  ASP A 229      -2.608  11.451   2.412  1.00  0.78           H  
ATOM   3353  N   ASN A 230      -1.637  12.612  -1.109  1.00  0.82           N  
ATOM   3354  CA  ASN A 230      -1.099  11.769  -2.179  1.00  0.82           C  
ATOM   3355  C   ASN A 230      -1.615  10.336  -2.084  1.00  0.82           C  
ATOM   3356  O   ASN A 230      -0.863   9.384  -2.299  1.00  0.82           O  
ATOM   3357  CB  ASN A 230       0.422  11.796  -2.170  1.00  0.82           C  
ATOM   3358  CG  ASN A 230       0.975  13.165  -2.497  1.00  0.82           C  
ATOM   3359  OD1 ASN A 230       0.579  13.791  -3.486  1.00  0.82           O  
ATOM   3360  ND2 ASN A 230       1.881  13.642  -1.680  1.00  0.82           N  
ATOM   3361  H   ASN A 230      -2.074  13.492  -1.346  1.00  0.82           H  
ATOM   3362  HA  ASN A 230      -1.434  12.160  -3.134  1.00  0.82           H  
ATOM   3363 1HB  ASN A 230       0.793  11.487  -1.200  1.00  0.82           H  
ATOM   3364 2HB  ASN A 230       0.795  11.082  -2.903  1.00  0.82           H  
ATOM   3365 1HD2 ASN A 230       2.277  14.546  -1.848  1.00  0.82           H  
ATOM   3366 2HD2 ASN A 230       2.174  13.107  -0.888  1.00  0.82           H  
ATOM   3367  N   ASP A 231      -2.902  10.182  -1.772  1.00  0.87           N  
ATOM   3368  CA  ASP A 231      -3.490   8.862  -1.647  1.00  0.87           C  
ATOM   3369  C   ASP A 231      -4.396   8.546  -2.822  1.00  0.87           C  
ATOM   3370  O   ASP A 231      -5.584   8.879  -2.854  1.00  0.87           O  
ATOM   3371  CB  ASP A 231      -4.227   8.761  -0.325  1.00  0.87           C  
ATOM   3372  CG  ASP A 231      -4.804   7.413  -0.017  1.00  0.87           C  
ATOM   3373  OD1 ASP A 231      -4.972   6.566  -0.892  1.00  0.87           O  
ATOM   3374  OD2 ASP A 231      -5.069   7.204   1.153  1.00  0.87           O  
ATOM   3375  H   ASP A 231      -3.475  11.005  -1.589  1.00  0.87           H  
ATOM   3376  HA  ASP A 231      -2.685   8.128  -1.635  1.00  0.87           H  
ATOM   3377 1HB  ASP A 231      -3.539   9.036   0.481  1.00  0.87           H  
ATOM   3378 2HB  ASP A 231      -5.034   9.494  -0.318  1.00  0.87           H  
ATOM   3379  N   THR A 232      -3.835   7.820  -3.769  1.00  0.93           N  
ATOM   3380  CA  THR A 232      -4.480   7.537  -5.032  1.00  0.93           C  
ATOM   3381  C   THR A 232      -5.595   6.499  -4.908  1.00  0.93           C  
ATOM   3382  O   THR A 232      -6.342   6.270  -5.867  1.00  0.93           O  
ATOM   3383  CB  THR A 232      -3.426   7.099  -6.070  1.00  0.93           C  
ATOM   3384  OG1 THR A 232      -2.766   5.885  -5.645  1.00  0.93           O  
ATOM   3385  CG2 THR A 232      -2.387   8.211  -6.204  1.00  0.93           C  
ATOM   3386  H   THR A 232      -2.876   7.524  -3.632  1.00  0.93           H  
ATOM   3387  HA  THR A 232      -4.930   8.462  -5.393  1.00  0.93           H  
ATOM   3388  HB  THR A 232      -3.907   6.927  -7.034  1.00  0.93           H  
ATOM   3389  HG1 THR A 232      -3.394   5.156  -5.655  1.00  0.93           H  
ATOM   3390 1HG2 THR A 232      -1.634   7.921  -6.936  1.00  0.93           H  
ATOM   3391 2HG2 THR A 232      -2.875   9.131  -6.528  1.00  0.93           H  
ATOM   3392 3HG2 THR A 232      -1.905   8.378  -5.235  1.00  0.93           H  
ATOM   3393  N   ARG A 233      -5.758   5.890  -3.717  1.00  0.99           N  
ATOM   3394  CA  ARG A 233      -6.793   4.873  -3.521  1.00  0.99           C  
ATOM   3395  C   ARG A 233      -8.173   5.525  -3.615  1.00  0.99           C  
ATOM   3396  O   ARG A 233      -9.194   4.866  -3.831  1.00  0.99           O  
ATOM   3397  CB  ARG A 233      -6.656   4.204  -2.166  1.00  0.99           C  
ATOM   3398  CG  ARG A 233      -5.393   3.385  -1.964  1.00  0.99           C  
ATOM   3399  CD  ARG A 233      -5.346   2.820  -0.599  1.00  0.99           C  
ATOM   3400  NE  ARG A 233      -5.310   3.875   0.382  1.00  0.99           N  
ATOM   3401  CZ  ARG A 233      -5.253   3.718   1.726  1.00  0.99           C  
ATOM   3402  NH1 ARG A 233      -5.178   2.544   2.306  1.00  0.99           N  
ATOM   3403  NH2 ARG A 233      -5.260   4.758   2.499  1.00  0.99           N  
ATOM   3404  H   ARG A 233      -5.179   6.147  -2.902  1.00  0.99           H  
ATOM   3405  HA  ARG A 233      -6.701   4.119  -4.303  1.00  0.99           H  
ATOM   3406 1HB  ARG A 233      -6.710   4.956  -1.378  1.00  0.99           H  
ATOM   3407 2HB  ARG A 233      -7.490   3.530  -2.028  1.00  0.99           H  
ATOM   3408 1HG  ARG A 233      -5.355   2.572  -2.686  1.00  0.99           H  
ATOM   3409 2HG  ARG A 233      -4.521   4.037  -2.090  1.00  0.99           H  
ATOM   3410 1HD  ARG A 233      -6.227   2.221  -0.424  1.00  0.99           H  
ATOM   3411 2HD  ARG A 233      -4.455   2.210  -0.482  1.00  0.99           H  
ATOM   3412  HE  ARG A 233      -5.343   4.847   0.014  1.00  0.99           H  
ATOM   3413 1HH1 ARG A 233      -5.159   1.696   1.764  1.00  0.99           H  
ATOM   3414 2HH1 ARG A 233      -5.124   2.539   3.344  1.00  0.99           H  
ATOM   3415 1HH2 ARG A 233      -5.293   5.696   2.087  1.00  0.99           H  
ATOM   3416 2HH2 ARG A 233      -5.216   4.610   3.510  1.00  0.99           H  
ATOM   3417  N   PHE A 234      -8.194   6.843  -3.455  1.00  1.05           N  
ATOM   3418  CA  PHE A 234      -9.398   7.640  -3.526  1.00  1.05           C  
ATOM   3419  C   PHE A 234      -9.765   8.096  -4.945  1.00  1.05           C  
ATOM   3420  O   PHE A 234     -10.820   8.703  -5.156  1.00  1.05           O  
ATOM   3421  CB  PHE A 234      -9.193   8.845  -2.638  1.00  1.05           C  
ATOM   3422  CG  PHE A 234      -9.315   8.584  -1.169  1.00  1.05           C  
ATOM   3423  CD1 PHE A 234      -8.229   8.155  -0.460  1.00  1.05           C  
ATOM   3424  CD2 PHE A 234     -10.524   8.793  -0.479  1.00  1.05           C  
ATOM   3425  CE1 PHE A 234      -8.321   7.916   0.894  1.00  1.05           C  
ATOM   3426  CE2 PHE A 234     -10.612   8.569   0.870  1.00  1.05           C  
ATOM   3427  CZ  PHE A 234      -9.509   8.122   1.559  1.00  1.05           C  
ATOM   3428  H   PHE A 234      -7.316   7.339  -3.269  1.00  1.05           H  
ATOM   3429  HA  PHE A 234     -10.223   7.045  -3.134  1.00  1.05           H  
ATOM   3430 1HB  PHE A 234      -8.183   9.218  -2.808  1.00  1.05           H  
ATOM   3431 2HB  PHE A 234      -9.831   9.607  -2.920  1.00  1.05           H  
ATOM   3432  HD1 PHE A 234      -7.287   7.995  -0.988  1.00  1.05           H  
ATOM   3433  HD2 PHE A 234     -11.397   9.135  -1.008  1.00  1.05           H  
ATOM   3434  HE1 PHE A 234      -7.446   7.564   1.439  1.00  1.05           H  
ATOM   3435  HE2 PHE A 234     -11.551   8.736   1.396  1.00  1.05           H  
ATOM   3436  HZ  PHE A 234      -9.574   7.934   2.630  1.00  1.05           H  
ATOM   3437  N   SER A 235      -8.925   7.793  -5.941  1.00  1.12           N  
ATOM   3438  CA  SER A 235      -9.198   8.235  -7.311  1.00  1.12           C  
ATOM   3439  C   SER A 235     -10.487   7.652  -7.879  1.00  1.12           C  
ATOM   3440  O   SER A 235     -11.207   8.316  -8.642  1.00  1.12           O  
ATOM   3441  CB  SER A 235      -8.010   7.877  -8.173  1.00  1.12           C  
ATOM   3442  OG  SER A 235      -7.802   6.489  -8.199  1.00  1.12           O  
ATOM   3443  H   SER A 235      -8.074   7.259  -5.763  1.00  1.12           H  
ATOM   3444  HA  SER A 235      -9.306   9.314  -7.322  1.00  1.12           H  
ATOM   3445 1HB  SER A 235      -8.194   8.226  -9.175  1.00  1.12           H  
ATOM   3446 2HB  SER A 235      -7.115   8.378  -7.803  1.00  1.12           H  
ATOM   3447  HG  SER A 235      -7.328   6.272  -7.361  1.00  1.12           H  
ATOM   3448  N   GLN A 236     -10.848   6.469  -7.386  1.00  1.22           N  
ATOM   3449  CA  GLN A 236     -12.043   5.735  -7.776  1.00  1.22           C  
ATOM   3450  C   GLN A 236     -13.332   6.453  -7.391  1.00  1.22           C  
ATOM   3451  O   GLN A 236     -14.405   6.078  -7.860  1.00  1.22           O  
ATOM   3452  CB  GLN A 236     -12.033   4.329  -7.176  1.00  1.22           C  
ATOM   3453  CG  GLN A 236     -12.195   4.313  -5.689  1.00  1.22           C  
ATOM   3454  CD  GLN A 236     -12.124   2.922  -5.076  1.00  1.22           C  
ATOM   3455  OE1 GLN A 236     -12.968   2.057  -5.360  1.00  1.22           O  
ATOM   3456  NE2 GLN A 236     -11.114   2.693  -4.238  1.00  1.22           N  
ATOM   3457  H   GLN A 236     -10.213   6.031  -6.734  1.00  1.22           H  
ATOM   3458  HA  GLN A 236     -12.036   5.635  -8.862  1.00  1.22           H  
ATOM   3459 1HB  GLN A 236     -12.842   3.742  -7.608  1.00  1.22           H  
ATOM   3460 2HB  GLN A 236     -11.094   3.835  -7.421  1.00  1.22           H  
ATOM   3461 1HG  GLN A 236     -11.426   4.940  -5.232  1.00  1.22           H  
ATOM   3462 2HG  GLN A 236     -13.170   4.714  -5.484  1.00  1.22           H  
ATOM   3463 1HE2 GLN A 236     -11.015   1.801  -3.801  1.00  1.22           H  
ATOM   3464 2HE2 GLN A 236     -10.433   3.435  -4.047  1.00  1.22           H  
ATOM   3465  N   PHE A 237     -13.246   7.442  -6.495  1.00  1.39           N  
ATOM   3466  CA  PHE A 237     -14.427   8.172  -6.072  1.00  1.39           C  
ATOM   3467  C   PHE A 237     -14.413   9.608  -6.587  1.00  1.39           C  
ATOM   3468  O   PHE A 237     -15.390  10.336  -6.415  1.00  1.39           O  
ATOM   3469  CB  PHE A 237     -14.536   8.183  -4.545  1.00  1.39           C  
ATOM   3470  CG  PHE A 237     -14.651   6.819  -3.964  1.00  1.39           C  
ATOM   3471  CD1 PHE A 237     -13.667   6.306  -3.122  1.00  1.39           C  
ATOM   3472  CD2 PHE A 237     -15.719   6.013  -4.309  1.00  1.39           C  
ATOM   3473  CE1 PHE A 237     -13.777   5.017  -2.643  1.00  1.39           C  
ATOM   3474  CE2 PHE A 237     -15.813   4.733  -3.837  1.00  1.39           C  
ATOM   3475  CZ  PHE A 237     -14.841   4.237  -3.005  1.00  1.39           C  
ATOM   3476  H   PHE A 237     -12.343   7.723  -6.113  1.00  1.39           H  
ATOM   3477  HA  PHE A 237     -15.308   7.676  -6.477  1.00  1.39           H  
ATOM   3478 1HB  PHE A 237     -13.645   8.654  -4.129  1.00  1.39           H  
ATOM   3479 2HB  PHE A 237     -15.399   8.772  -4.236  1.00  1.39           H  
ATOM   3480  HD1 PHE A 237     -12.808   6.926  -2.853  1.00  1.39           H  
ATOM   3481  HD2 PHE A 237     -16.484   6.403  -4.981  1.00  1.39           H  
ATOM   3482  HE1 PHE A 237     -13.020   4.604  -1.997  1.00  1.39           H  
ATOM   3483  HE2 PHE A 237     -16.652   4.104  -4.130  1.00  1.39           H  
ATOM   3484  HZ  PHE A 237     -14.908   3.220  -2.643  1.00  1.39           H  
ATOM   3485  N   LEU A 238     -13.301  10.028  -7.196  1.00  1.63           N  
ATOM   3486  CA  LEU A 238     -13.160  11.413  -7.622  1.00  1.63           C  
ATOM   3487  C   LEU A 238     -13.556  11.683  -9.047  1.00  1.63           C  
ATOM   3488  O   LEU A 238     -14.311  12.609  -9.332  1.00  1.63           O  
ATOM   3489  CB  LEU A 238     -11.718  11.889  -7.507  1.00  1.63           C  
ATOM   3490  CG  LEU A 238     -11.533  13.297  -8.013  1.00  1.63           C  
ATOM   3491  CD1 LEU A 238     -12.377  14.215  -7.143  1.00  1.63           C  
ATOM   3492  CD2 LEU A 238     -10.064  13.656  -8.009  1.00  1.63           C  
ATOM   3493  H   LEU A 238     -12.544   9.379  -7.388  1.00  1.63           H  
ATOM   3494  HA  LEU A 238     -13.784  12.025  -6.973  1.00  1.63           H  
ATOM   3495 1HB  LEU A 238     -11.413  11.853  -6.463  1.00  1.63           H  
ATOM   3496 2HB  LEU A 238     -11.072  11.223  -8.084  1.00  1.63           H  
ATOM   3497  HG  LEU A 238     -11.903  13.366  -9.037  1.00  1.63           H  
ATOM   3498 1HD1 LEU A 238     -12.302  15.239  -7.489  1.00  1.63           H  
ATOM   3499 2HD1 LEU A 238     -13.419  13.900  -7.197  1.00  1.63           H  
ATOM   3500 3HD1 LEU A 238     -12.035  14.139  -6.119  1.00  1.63           H  
ATOM   3501 1HD2 LEU A 238      -9.926  14.654  -8.401  1.00  1.63           H  
ATOM   3502 2HD2 LEU A 238      -9.678  13.606  -7.007  1.00  1.63           H  
ATOM   3503 3HD2 LEU A 238      -9.539  12.956  -8.638  1.00  1.63           H  
ATOM   3504  N   CYS A 239     -13.018  10.901  -9.960  1.00  1.94           N  
ATOM   3505  CA  CYS A 239     -13.226  11.231 -11.358  1.00  1.94           C  
ATOM   3506  C   CYS A 239     -14.468  10.548 -11.958  1.00  1.94           C  
ATOM   3507  O   CYS A 239     -15.215  11.207 -12.679  1.00  1.94           O  
ATOM   3508  CB  CYS A 239     -11.982  10.896 -12.171  1.00  1.94           C  
ATOM   3509  SG  CYS A 239     -10.522  11.893 -11.709  1.00  1.94           S  
ATOM   3510  H   CYS A 239     -12.421  10.123  -9.684  1.00  1.94           H  
ATOM   3511  HA  CYS A 239     -13.373  12.306 -11.428  1.00  1.94           H  
ATOM   3512 1HB  CYS A 239     -11.723   9.855 -12.039  1.00  1.94           H  
ATOM   3513 2HB  CYS A 239     -12.184  11.062 -13.227  1.00  1.94           H  
ATOM   3514  N   PRO A 240     -14.750   9.231 -11.743  1.00  2.26           N  
ATOM   3515  CA  PRO A 240     -15.941   8.572 -12.273  1.00  2.26           C  
ATOM   3516  C   PRO A 240     -17.213   9.026 -11.545  1.00  2.26           C  
ATOM   3517  O   PRO A 240     -18.326   8.791 -12.023  1.00  2.26           O  
ATOM   3518  CB  PRO A 240     -15.646   7.090 -12.039  1.00  2.26           C  
ATOM   3519  CG  PRO A 240     -14.727   7.065 -10.861  1.00  2.26           C  
ATOM   3520  CD  PRO A 240     -13.869   8.298 -10.969  1.00  2.26           C  
ATOM   3521  HA  PRO A 240     -16.022   8.791 -13.346  1.00  2.26           H  
ATOM   3522 1HB  PRO A 240     -16.585   6.550 -11.852  1.00  2.26           H  
ATOM   3523 2HB  PRO A 240     -15.198   6.647 -12.936  1.00  2.26           H  
ATOM   3524 1HG  PRO A 240     -15.324   7.065  -9.938  1.00  2.26           H  
ATOM   3525 2HG  PRO A 240     -14.137   6.138 -10.844  1.00  2.26           H  
ATOM   3526 1HD  PRO A 240     -13.719   8.579  -9.936  1.00  2.26           H  
ATOM   3527 2HD  PRO A 240     -12.939   8.068 -11.495  1.00  2.26           H  
ATOM   3528  N   LEU A 241     -17.027   9.645 -10.368  1.00  2.51           N  
ATOM   3529  CA  LEU A 241     -18.084  10.165  -9.490  1.00  2.51           C  
ATOM   3530  C   LEU A 241     -19.076   9.155  -8.910  1.00  2.51           C  
ATOM   3531  O   LEU A 241     -20.112   9.558  -8.384  1.00  2.51           O  
ATOM   3532  CB  LEU A 241     -18.913  11.171 -10.263  1.00  2.51           C  
ATOM   3533  CG  LEU A 241     -18.205  12.322 -10.846  1.00  2.51           C  
ATOM   3534  CD1 LEU A 241     -19.172  13.026 -11.718  1.00  2.51           C  
ATOM   3535  CD2 LEU A 241     -17.684  13.228  -9.726  1.00  2.51           C  
ATOM   3536  H   LEU A 241     -16.081   9.789 -10.052  1.00  2.51           H  
ATOM   3537  HA  LEU A 241     -17.590  10.669  -8.657  1.00  2.51           H  
ATOM   3538 1HB  LEU A 241     -19.414  10.667 -11.060  1.00  2.51           H  
ATOM   3539 2HB  LEU A 241     -19.671  11.563  -9.593  1.00  2.51           H  
ATOM   3540  HG  LEU A 241     -17.368  11.988 -11.458  1.00  2.51           H  
ATOM   3541 1HD1 LEU A 241     -18.698  13.829 -12.147  1.00  2.51           H  
ATOM   3542 2HD1 LEU A 241     -19.509  12.350 -12.497  1.00  2.51           H  
ATOM   3543 3HD1 LEU A 241     -20.012  13.361 -11.158  1.00  2.51           H  
ATOM   3544 1HD2 LEU A 241     -17.177  14.078 -10.153  1.00  2.51           H  
ATOM   3545 2HD2 LEU A 241     -18.509  13.577  -9.112  1.00  2.51           H  
ATOM   3546 3HD2 LEU A 241     -16.980  12.669  -9.104  1.00  2.51           H  
ATOM   3547  N   ALA A 242     -18.763   7.862  -8.943  1.00  2.57           N  
ATOM   3548  CA  ALA A 242     -19.652   6.859  -8.356  1.00  2.57           C  
ATOM   3549  C   ALA A 242     -21.102   7.070  -8.832  1.00  2.57           C  
ATOM   3550  O   ALA A 242     -21.391   6.990 -10.028  1.00  2.57           O  
ATOM   3551  CB  ALA A 242     -19.552   6.904  -6.837  1.00  2.57           C  
ATOM   3552  H   ALA A 242     -17.907   7.574  -9.391  1.00  2.57           H  
ATOM   3553  HA  ALA A 242     -19.328   5.877  -8.700  1.00  2.57           H  
ATOM   3554 1HB  ALA A 242     -20.187   6.135  -6.399  1.00  2.57           H  
ATOM   3555 2HB  ALA A 242     -18.518   6.730  -6.538  1.00  2.57           H  
ATOM   3556 3HB  ALA A 242     -19.863   7.870  -6.493  1.00  2.57           H  
ATOM   3557  N   ASP A 243     -22.025   7.280  -7.887  1.00  2.37           N  
ATOM   3558  CA  ASP A 243     -23.436   7.479  -8.205  1.00  2.37           C  
ATOM   3559  C   ASP A 243     -23.722   8.936  -8.571  1.00  2.37           C  
ATOM   3560  O   ASP A 243     -23.800   9.823  -7.716  1.00  2.37           O  
ATOM   3561  CB  ASP A 243     -24.326   7.026  -7.043  1.00  2.37           C  
ATOM   3562  CG  ASP A 243     -25.851   7.151  -7.311  1.00  2.37           C  
ATOM   3563  OD1 ASP A 243     -26.261   7.871  -8.221  1.00  2.37           O  
ATOM   3564  OD2 ASP A 243     -26.592   6.524  -6.592  1.00  2.37           O  
ATOM   3565  H   ASP A 243     -21.738   7.330  -6.926  1.00  2.37           H  
ATOM   3566  HA  ASP A 243     -23.679   6.864  -9.071  1.00  2.37           H  
ATOM   3567 1HB  ASP A 243     -24.106   5.982  -6.810  1.00  2.37           H  
ATOM   3568 2HB  ASP A 243     -24.086   7.607  -6.163  1.00  2.37           H  
ATOM   3569  N   GLN A 244     -23.918   9.172  -9.854  1.00  2.00           N  
ATOM   3570  CA  GLN A 244     -24.082  10.511 -10.397  1.00  2.00           C  
ATOM   3571  C   GLN A 244     -25.502  11.073 -10.316  1.00  2.00           C  
ATOM   3572  O   GLN A 244     -25.764  12.124 -10.894  1.00  2.00           O  
ATOM   3573  CB  GLN A 244     -23.602  10.556 -11.850  1.00  2.00           C  
ATOM   3574  CG  GLN A 244     -22.106  10.335 -12.010  1.00  2.00           C  
ATOM   3575  CD  GLN A 244     -21.662  10.414 -13.466  1.00  2.00           C  
ATOM   3576  OE1 GLN A 244     -22.383  11.000 -14.284  1.00  2.00           O  
ATOM   3577  NE2 GLN A 244     -20.498   9.856 -13.812  1.00  2.00           N  
ATOM   3578  H   GLN A 244     -23.887   8.385 -10.488  1.00  2.00           H  
ATOM   3579  HA  GLN A 244     -23.441  11.175  -9.821  1.00  2.00           H  
ATOM   3580 1HB  GLN A 244     -24.122   9.793 -12.427  1.00  2.00           H  
ATOM   3581 2HB  GLN A 244     -23.849  11.527 -12.284  1.00  2.00           H  
ATOM   3582 1HG  GLN A 244     -21.611  11.124 -11.460  1.00  2.00           H  
ATOM   3583 2HG  GLN A 244     -21.824   9.358 -11.603  1.00  2.00           H  
ATOM   3584 1HE2 GLN A 244     -20.191   9.901 -14.760  1.00  2.00           H  
ATOM   3585 2HE2 GLN A 244     -19.901   9.376 -13.125  1.00  2.00           H  
ATOM   3586  N   SER A 245     -26.416  10.401  -9.610  1.00  1.59           N  
ATOM   3587  CA  SER A 245     -27.802  10.876  -9.510  1.00  1.59           C  
ATOM   3588  C   SER A 245     -27.921  12.317  -8.991  1.00  1.59           C  
ATOM   3589  O   SER A 245     -28.821  13.054  -9.392  1.00  1.59           O  
ATOM   3590  CB  SER A 245     -28.598   9.981  -8.578  1.00  1.59           C  
ATOM   3591  OG  SER A 245     -28.718   8.687  -9.089  1.00  1.59           O  
ATOM   3592  H   SER A 245     -26.164   9.523  -9.132  1.00  1.59           H  
ATOM   3593  HA  SER A 245     -28.245  10.833 -10.505  1.00  1.59           H  
ATOM   3594 1HB  SER A 245     -28.109   9.941  -7.603  1.00  1.59           H  
ATOM   3595 2HB  SER A 245     -29.587  10.409  -8.432  1.00  1.59           H  
ATOM   3596  HG  SER A 245     -27.878   8.234  -8.822  1.00  1.59           H  
ATOM   3597  N   GLY A 246     -27.029  12.717  -8.085  1.00  1.25           N  
ATOM   3598  CA  GLY A 246     -27.055  14.060  -7.505  1.00  1.25           C  
ATOM   3599  C   GLY A 246     -26.222  15.069  -8.301  1.00  1.25           C  
ATOM   3600  O   GLY A 246     -26.004  16.195  -7.858  1.00  1.25           O  
ATOM   3601  H   GLY A 246     -26.310  12.069  -7.795  1.00  1.25           H  
ATOM   3602 1HA  GLY A 246     -28.085  14.408  -7.440  1.00  1.25           H  
ATOM   3603 2HA  GLY A 246     -26.677  14.014  -6.484  1.00  1.25           H  
ATOM   3604  N   ILE A 247     -25.706  14.671  -9.458  1.00  1.01           N  
ATOM   3605  CA  ILE A 247     -24.823  15.550 -10.212  1.00  1.01           C  
ATOM   3606  C   ILE A 247     -25.397  15.971 -11.566  1.00  1.01           C  
ATOM   3607  O   ILE A 247     -25.866  15.147 -12.349  1.00  1.01           O  
ATOM   3608  CB  ILE A 247     -23.453  14.871 -10.358  1.00  1.01           C  
ATOM   3609  CG1 ILE A 247     -22.883  14.645  -8.905  1.00  1.01           C  
ATOM   3610  CG2 ILE A 247     -22.555  15.691 -11.282  1.00  1.01           C  
ATOM   3611  CD1 ILE A 247     -21.640  13.810  -8.814  1.00  1.01           C  
ATOM   3612  H   ILE A 247     -25.906  13.745  -9.834  1.00  1.01           H  
ATOM   3613  HA  ILE A 247     -24.667  16.459  -9.635  1.00  1.01           H  
ATOM   3614  HB  ILE A 247     -23.584  13.876 -10.789  1.00  1.01           H  
ATOM   3615 1HG1 ILE A 247     -22.710  15.605  -8.446  1.00  1.01           H  
ATOM   3616 2HG1 ILE A 247     -23.634  14.124  -8.323  1.00  1.01           H  
ATOM   3617 1HG2 ILE A 247     -21.589  15.209 -11.382  1.00  1.01           H  
ATOM   3618 2HG2 ILE A 247     -23.021  15.762 -12.262  1.00  1.01           H  
ATOM   3619 3HG2 ILE A 247     -22.437  16.689 -10.881  1.00  1.01           H  
ATOM   3620 1HD1 ILE A 247     -21.349  13.703  -7.768  1.00  1.01           H  
ATOM   3621 2HD1 ILE A 247     -21.825  12.827  -9.240  1.00  1.01           H  
ATOM   3622 3HD1 ILE A 247     -20.846  14.291  -9.349  1.00  1.01           H  
ATOM   3623  N   ARG A 248     -25.390  17.281 -11.824  1.00  0.85           N  
ATOM   3624  CA  ARG A 248     -25.910  17.816 -13.080  1.00  0.85           C  
ATOM   3625  C   ARG A 248     -24.800  17.859 -14.112  1.00  0.85           C  
ATOM   3626  O   ARG A 248     -24.987  17.507 -15.280  1.00  0.85           O  
ATOM   3627  CB  ARG A 248     -26.424  19.239 -12.921  1.00  0.85           C  
ATOM   3628  CG  ARG A 248     -27.110  19.797 -14.153  1.00  0.85           C  
ATOM   3629  CD  ARG A 248     -27.658  21.163 -13.929  1.00  0.85           C  
ATOM   3630  NE  ARG A 248     -28.383  21.650 -15.102  1.00  0.85           N  
ATOM   3631  CZ  ARG A 248     -28.771  22.929 -15.310  1.00  0.85           C  
ATOM   3632  NH1 ARG A 248     -28.473  23.866 -14.440  1.00  0.85           N  
ATOM   3633  NH2 ARG A 248     -29.452  23.238 -16.405  1.00  0.85           N  
ATOM   3634  H   ARG A 248     -24.988  17.918 -11.144  1.00  0.85           H  
ATOM   3635  HA  ARG A 248     -26.712  17.172 -13.440  1.00  0.85           H  
ATOM   3636 1HB  ARG A 248     -27.070  19.336 -12.078  1.00  0.85           H  
ATOM   3637 2HB  ARG A 248     -25.570  19.889 -12.731  1.00  0.85           H  
ATOM   3638 1HG  ARG A 248     -26.382  19.855 -14.964  1.00  0.85           H  
ATOM   3639 2HG  ARG A 248     -27.929  19.138 -14.444  1.00  0.85           H  
ATOM   3640 1HD  ARG A 248     -28.341  21.151 -13.079  1.00  0.85           H  
ATOM   3641 2HD  ARG A 248     -26.845  21.845 -13.725  1.00  0.85           H  
ATOM   3642  HE  ARG A 248     -28.634  20.969 -15.804  1.00  0.85           H  
ATOM   3643 1HH1 ARG A 248     -27.924  23.638 -13.614  1.00  0.85           H  
ATOM   3644 2HH1 ARG A 248     -28.760  24.820 -14.603  1.00  0.85           H  
ATOM   3645 1HH2 ARG A 248     -29.679  22.520 -17.079  1.00  0.85           H  
ATOM   3646 2HH2 ARG A 248     -29.741  24.192 -16.568  1.00  0.85           H  
ATOM   3647  N   GLN A 249     -23.644  18.332 -13.666  1.00  0.77           N  
ATOM   3648  CA  GLN A 249     -22.481  18.513 -14.523  1.00  0.77           C  
ATOM   3649  C   GLN A 249     -21.162  18.331 -13.801  1.00  0.77           C  
ATOM   3650  O   GLN A 249     -20.971  18.781 -12.666  1.00  0.77           O  
ATOM   3651  CB  GLN A 249     -22.506  19.890 -15.215  1.00  0.77           C  
ATOM   3652  CG  GLN A 249     -21.264  20.182 -16.059  1.00  0.77           C  
ATOM   3653  CD  GLN A 249     -21.320  21.474 -16.881  1.00  0.77           C  
ATOM   3654  OE1 GLN A 249     -20.789  21.473 -18.008  1.00  0.77           O  
ATOM   3655  NE2 GLN A 249     -21.935  22.551 -16.372  1.00  0.77           N  
ATOM   3656  H   GLN A 249     -23.584  18.589 -12.680  1.00  0.77           H  
ATOM   3657  HA  GLN A 249     -22.524  17.754 -15.305  1.00  0.77           H  
ATOM   3658 1HB  GLN A 249     -23.382  19.959 -15.861  1.00  0.77           H  
ATOM   3659 2HB  GLN A 249     -22.589  20.676 -14.476  1.00  0.77           H  
ATOM   3660 1HG  GLN A 249     -20.413  20.274 -15.383  1.00  0.77           H  
ATOM   3661 2HG  GLN A 249     -21.103  19.353 -16.746  1.00  0.77           H  
ATOM   3662 1HE2 GLN A 249     -21.982  23.399 -16.898  1.00  0.77           H  
ATOM   3663 2HE2 GLN A 249     -22.377  22.537 -15.443  1.00  0.77           H  
ATOM   3664  N   TYR A 250     -20.225  17.684 -14.470  1.00  0.75           N  
ATOM   3665  CA  TYR A 250     -18.895  17.561 -13.913  1.00  0.75           C  
ATOM   3666  C   TYR A 250     -17.851  17.681 -14.991  1.00  0.75           C  
ATOM   3667  O   TYR A 250     -17.970  17.093 -16.068  1.00  0.75           O  
ATOM   3668  CB  TYR A 250     -18.713  16.261 -13.153  1.00  0.75           C  
ATOM   3669  CG  TYR A 250     -17.299  16.076 -12.514  1.00  0.75           C  
ATOM   3670  CD1 TYR A 250     -16.983  16.794 -11.400  1.00  0.75           C  
ATOM   3671  CD2 TYR A 250     -16.379  15.152 -13.012  1.00  0.75           C  
ATOM   3672  CE1 TYR A 250     -15.788  16.647 -10.758  1.00  0.75           C  
ATOM   3673  CE2 TYR A 250     -15.161  14.985 -12.362  1.00  0.75           C  
ATOM   3674  CZ  TYR A 250     -14.872  15.741 -11.232  1.00  0.75           C  
ATOM   3675  OH  TYR A 250     -13.677  15.588 -10.567  1.00  0.75           O  
ATOM   3676  H   TYR A 250     -20.427  17.301 -15.385  1.00  0.75           H  
ATOM   3677  HA  TYR A 250     -18.747  18.378 -13.224  1.00  0.75           H  
ATOM   3678 1HB  TYR A 250     -19.457  16.207 -12.358  1.00  0.75           H  
ATOM   3679 2HB  TYR A 250     -18.894  15.430 -13.830  1.00  0.75           H  
ATOM   3680  HD1 TYR A 250     -17.694  17.492 -11.034  1.00  0.75           H  
ATOM   3681  HD2 TYR A 250     -16.617  14.556 -13.891  1.00  0.75           H  
ATOM   3682  HE1 TYR A 250     -15.570  17.242  -9.872  1.00  0.75           H  
ATOM   3683  HE2 TYR A 250     -14.437  14.257 -12.735  1.00  0.75           H  
ATOM   3684  HH  TYR A 250     -13.204  14.836 -10.934  1.00  0.75           H  
ATOM   3685  N   ARG A 251     -16.828  18.461 -14.690  1.00  0.79           N  
ATOM   3686  CA  ARG A 251     -15.719  18.639 -15.602  1.00  0.79           C  
ATOM   3687  C   ARG A 251     -14.430  18.365 -14.839  1.00  0.79           C  
ATOM   3688  O   ARG A 251     -14.312  18.709 -13.662  1.00  0.79           O  
ATOM   3689  CB  ARG A 251     -15.714  20.063 -16.152  1.00  0.79           C  
ATOM   3690  CG  ARG A 251     -16.974  20.481 -16.923  1.00  0.79           C  
ATOM   3691  CD  ARG A 251     -16.865  21.874 -17.454  1.00  0.79           C  
ATOM   3692  NE  ARG A 251     -18.096  22.310 -18.097  1.00  0.79           N  
ATOM   3693  CZ  ARG A 251     -18.250  23.437 -18.803  1.00  0.79           C  
ATOM   3694  NH1 ARG A 251     -17.247  24.258 -19.004  1.00  0.79           N  
ATOM   3695  NH2 ARG A 251     -19.443  23.694 -19.293  1.00  0.79           N  
ATOM   3696  H   ARG A 251     -16.836  18.929 -13.784  1.00  0.79           H  
ATOM   3697  HA  ARG A 251     -15.805  17.931 -16.424  1.00  0.79           H  
ATOM   3698 1HB  ARG A 251     -15.580  20.763 -15.339  1.00  0.79           H  
ATOM   3699 2HB  ARG A 251     -14.865  20.185 -16.823  1.00  0.79           H  
ATOM   3700 1HG  ARG A 251     -17.131  19.800 -17.760  1.00  0.79           H  
ATOM   3701 2HG  ARG A 251     -17.839  20.443 -16.260  1.00  0.79           H  
ATOM   3702 1HD  ARG A 251     -16.651  22.557 -16.629  1.00  0.79           H  
ATOM   3703 2HD  ARG A 251     -16.061  21.926 -18.185  1.00  0.79           H  
ATOM   3704  HE  ARG A 251     -18.940  21.737 -17.993  1.00  0.79           H  
ATOM   3705 1HH1 ARG A 251     -16.335  24.049 -18.620  1.00  0.79           H  
ATOM   3706 2HH1 ARG A 251     -17.391  25.098 -19.541  1.00  0.79           H  
ATOM   3707 1HH2 ARG A 251     -20.193  23.021 -19.094  1.00  0.79           H  
ATOM   3708 2HH2 ARG A 251     -19.614  24.527 -19.830  1.00  0.79           H  
ATOM   3709  N   SER A 252     -13.447  17.772 -15.509  1.00  0.88           N  
ATOM   3710  CA  SER A 252     -12.159  17.533 -14.865  1.00  0.88           C  
ATOM   3711  C   SER A 252     -11.028  17.277 -15.835  1.00  0.88           C  
ATOM   3712  O   SER A 252     -11.219  16.676 -16.894  1.00  0.88           O  
ATOM   3713  CB  SER A 252     -12.228  16.380 -13.897  1.00  0.88           C  
ATOM   3714  OG  SER A 252     -10.970  16.144 -13.325  1.00  0.88           O  
ATOM   3715  H   SER A 252     -13.587  17.493 -16.471  1.00  0.88           H  
ATOM   3716  HA  SER A 252     -11.906  18.426 -14.302  1.00  0.88           H  
ATOM   3717 1HB  SER A 252     -12.925  16.626 -13.114  1.00  0.88           H  
ATOM   3718 2HB  SER A 252     -12.586  15.483 -14.397  1.00  0.88           H  
ATOM   3719  HG  SER A 252     -10.668  17.002 -12.975  1.00  0.88           H  
ATOM   3720  N   SER A 253      -9.838  17.713 -15.431  1.00  1.06           N  
ATOM   3721  CA  SER A 253      -8.609  17.485 -16.184  1.00  1.06           C  
ATOM   3722  C   SER A 253      -7.789  16.340 -15.577  1.00  1.06           C  
ATOM   3723  O   SER A 253      -6.617  16.178 -15.917  1.00  1.06           O  
ATOM   3724  CB  SER A 253      -7.736  18.733 -16.208  1.00  1.06           C  
ATOM   3725  OG  SER A 253      -7.226  19.047 -14.941  1.00  1.06           O  
ATOM   3726  H   SER A 253      -9.797  18.222 -14.547  1.00  1.06           H  
ATOM   3727  HA  SER A 253      -8.873  17.213 -17.207  1.00  1.06           H  
ATOM   3728 1HB  SER A 253      -6.912  18.587 -16.905  1.00  1.06           H  
ATOM   3729 2HB  SER A 253      -8.324  19.575 -16.578  1.00  1.06           H  
ATOM   3730  HG  SER A 253      -6.788  19.909 -15.053  1.00  1.06           H  
ATOM   3731  N   CYS A 254      -8.367  15.592 -14.632  1.00  1.34           N  
ATOM   3732  CA  CYS A 254      -7.580  14.598 -13.913  1.00  1.34           C  
ATOM   3733  C   CYS A 254      -6.961  13.514 -14.809  1.00  1.34           C  
ATOM   3734  O   CYS A 254      -7.642  12.947 -15.661  1.00  1.34           O  
ATOM   3735  CB  CYS A 254      -8.423  13.880 -12.845  1.00  1.34           C  
ATOM   3736  SG  CYS A 254      -9.623  12.608 -13.454  1.00  1.34           S  
ATOM   3737  H   CYS A 254      -9.338  15.745 -14.378  1.00  1.34           H  
ATOM   3738  HA  CYS A 254      -6.823  15.157 -13.393  1.00  1.34           H  
ATOM   3739 1HB  CYS A 254      -7.755  13.402 -12.143  1.00  1.34           H  
ATOM   3740 2HB  CYS A 254      -8.983  14.624 -12.279  1.00  1.34           H  
ATOM   3741  N   PRO A 255      -5.678  13.145 -14.582  1.00  1.77           N  
ATOM   3742  CA  PRO A 255      -4.919  12.093 -15.245  1.00  1.77           C  
ATOM   3743  C   PRO A 255      -5.152  10.745 -14.577  1.00  1.77           C  
ATOM   3744  O   PRO A 255      -4.464   9.765 -14.852  1.00  1.77           O  
ATOM   3745  CB  PRO A 255      -3.480  12.554 -15.035  1.00  1.77           C  
ATOM   3746  CG  PRO A 255      -3.508  13.192 -13.669  1.00  1.77           C  
ATOM   3747  CD  PRO A 255      -4.858  13.889 -13.591  1.00  1.77           C  
ATOM   3748  HA  PRO A 255      -5.184  12.061 -16.312  1.00  1.77           H  
ATOM   3749 1HB  PRO A 255      -2.795  11.695 -15.096  1.00  1.77           H  
ATOM   3750 2HB  PRO A 255      -3.190  13.258 -15.831  1.00  1.77           H  
ATOM   3751 1HG  PRO A 255      -3.393  12.423 -12.887  1.00  1.77           H  
ATOM   3752 2HG  PRO A 255      -2.668  13.892 -13.552  1.00  1.77           H  
ATOM   3753 1HD  PRO A 255      -5.257  13.783 -12.575  1.00  1.77           H  
ATOM   3754 2HD  PRO A 255      -4.728  14.946 -13.892  1.00  1.77           H  
ATOM   3755  N   LEU A 256      -6.109  10.721 -13.662  1.00  2.42           N  
ATOM   3756  CA  LEU A 256      -6.394   9.598 -12.790  1.00  2.42           C  
ATOM   3757  C   LEU A 256      -7.285   8.562 -13.455  1.00  2.42           C  
ATOM   3758  O   LEU A 256      -7.609   7.532 -12.866  1.00  2.42           O  
ATOM   3759  CB  LEU A 256      -7.092  10.141 -11.555  1.00  2.42           C  
ATOM   3760  CG  LEU A 256      -6.284  11.107 -10.685  1.00  2.42           C  
ATOM   3761  CD1 LEU A 256      -7.183  11.680  -9.644  1.00  2.42           C  
ATOM   3762  CD2 LEU A 256      -5.124  10.377 -10.032  1.00  2.42           C  
ATOM   3763  H   LEU A 256      -6.671  11.547 -13.526  1.00  2.42           H  
ATOM   3764  HA  LEU A 256      -5.452   9.127 -12.511  1.00  2.42           H  
ATOM   3765 1HB  LEU A 256      -7.972  10.651 -11.877  1.00  2.42           H  
ATOM   3766 2HB  LEU A 256      -7.390   9.308 -10.948  1.00  2.42           H  
ATOM   3767  HG  LEU A 256      -5.907  11.919 -11.296  1.00  2.42           H  
ATOM   3768 1HD1 LEU A 256      -6.628  12.383  -9.033  1.00  2.42           H  
ATOM   3769 2HD1 LEU A 256      -7.995  12.197 -10.129  1.00  2.42           H  
ATOM   3770 3HD1 LEU A 256      -7.578  10.883  -9.027  1.00  2.42           H  
ATOM   3771 1HD2 LEU A 256      -4.561  11.078  -9.411  1.00  2.42           H  
ATOM   3772 2HD2 LEU A 256      -5.505   9.567  -9.411  1.00  2.42           H  
ATOM   3773 3HD2 LEU A 256      -4.471   9.968 -10.806  1.00  2.42           H  
ATOM   3774  N   VAL A 257      -7.677   8.837 -14.688  1.00  3.30           N  
ATOM   3775  CA  VAL A 257      -8.557   7.970 -15.452  1.00  3.30           C  
ATOM   3776  C   VAL A 257      -7.983   7.557 -16.809  1.00  3.30           C  
ATOM   3777  O   VAL A 257      -8.537   7.940 -17.839  1.00  3.30           O  
ATOM   3778  CB  VAL A 257      -9.885   8.681 -15.679  1.00  3.30           C  
ATOM   3779  CG1 VAL A 257     -10.634   8.763 -14.395  1.00  3.30           C  
ATOM   3780  CG2 VAL A 257      -9.605  10.065 -16.211  1.00  3.30           C  
ATOM   3781  H   VAL A 257      -7.358   9.701 -15.105  1.00  3.30           H  
ATOM   3782  HA  VAL A 257      -8.769   7.080 -14.862  1.00  3.30           H  
ATOM   3783  HB  VAL A 257     -10.491   8.114 -16.390  1.00  3.30           H  
ATOM   3784 1HG1 VAL A 257     -11.570   9.270 -14.570  1.00  3.30           H  
ATOM   3785 2HG1 VAL A 257     -10.824   7.759 -14.017  1.00  3.30           H  
ATOM   3786 3HG1 VAL A 257     -10.045   9.320 -13.674  1.00  3.30           H  
ATOM   3787 1HG2 VAL A 257     -10.543  10.593 -16.373  1.00  3.30           H  
ATOM   3788 2HG2 VAL A 257      -9.001  10.615 -15.496  1.00  3.30           H  
ATOM   3789 3HG2 VAL A 257      -9.062   9.992 -17.152  1.00  3.30           H  
ATOM   3790  N   PRO A 258      -6.872   6.776 -16.860  1.00  4.41           N  
ATOM   3791  CA  PRO A 258      -6.242   6.291 -18.084  1.00  4.41           C  
ATOM   3792  C   PRO A 258      -7.210   5.392 -18.841  1.00  4.41           C  
ATOM   3793  O   PRO A 258      -7.105   5.207 -20.054  1.00  4.41           O  
ATOM   3794  CB  PRO A 258      -5.028   5.514 -17.561  1.00  4.41           C  
ATOM   3795  CG  PRO A 258      -5.385   5.151 -16.133  1.00  4.41           C  
ATOM   3796  CD  PRO A 258      -6.213   6.311 -15.631  1.00  4.41           C  
ATOM   3797  HA  PRO A 258      -5.935   7.149 -18.701  1.00  4.41           H  
ATOM   3798 1HB  PRO A 258      -4.853   4.632 -18.194  1.00  4.41           H  
ATOM   3799 2HB  PRO A 258      -4.128   6.143 -17.626  1.00  4.41           H  
ATOM   3800 1HG  PRO A 258      -5.930   4.195 -16.106  1.00  4.41           H  
ATOM   3801 2HG  PRO A 258      -4.469   5.009 -15.540  1.00  4.41           H  
ATOM   3802 1HD  PRO A 258      -6.924   5.939 -14.890  1.00  4.41           H  
ATOM   3803 2HD  PRO A 258      -5.554   7.097 -15.226  1.00  4.41           H  
ATOM   3804  N   ALA A 259      -8.168   4.848 -18.098  1.00  5.65           N  
ATOM   3805  CA  ALA A 259      -9.236   4.042 -18.627  1.00  5.65           C  
ATOM   3806  C   ALA A 259     -10.467   4.924 -18.590  1.00  5.65           C  
ATOM   3807  O   ALA A 259     -10.862   5.397 -17.522  1.00  5.65           O  
ATOM   3808  CB  ALA A 259      -9.424   2.773 -17.822  1.00  5.65           C  
ATOM   3809  H   ALA A 259      -8.167   5.022 -17.107  1.00  5.65           H  
ATOM   3810  HA  ALA A 259      -9.020   3.789 -19.665  1.00  5.65           H  
ATOM   3811 1HB  ALA A 259     -10.255   2.203 -18.238  1.00  5.65           H  
ATOM   3812 2HB  ALA A 259      -8.514   2.178 -17.863  1.00  5.65           H  
ATOM   3813 3HB  ALA A 259      -9.638   3.029 -16.794  1.00  5.65           H  
ATOM   3814  N   THR A 260     -11.053   5.170 -19.746  1.00  6.91           N  
ATOM   3815  CA  THR A 260     -12.186   6.074 -19.833  1.00  6.91           C  
ATOM   3816  C   THR A 260     -13.293   5.609 -18.897  1.00  6.91           C  
ATOM   3817  O   THR A 260     -13.699   4.444 -18.934  1.00  6.91           O  
ATOM   3818  CB  THR A 260     -12.674   6.164 -21.294  1.00  6.91           C  
ATOM   3819  OG1 THR A 260     -11.599   6.616 -22.120  1.00  6.91           O  
ATOM   3820  CG2 THR A 260     -13.840   7.111 -21.433  1.00  6.91           C  
ATOM   3821  H   THR A 260     -10.680   4.749 -20.585  1.00  6.91           H  
ATOM   3822  HA  THR A 260     -11.864   7.066 -19.512  1.00  6.91           H  
ATOM   3823  HB  THR A 260     -12.983   5.174 -21.630  1.00  6.91           H  
ATOM   3824  HG1 THR A 260     -11.207   7.408 -21.734  1.00  6.91           H  
ATOM   3825 1HG2 THR A 260     -14.156   7.146 -22.474  1.00  6.91           H  
ATOM   3826 2HG2 THR A 260     -14.638   6.765 -20.837  1.00  6.91           H  
ATOM   3827 3HG2 THR A 260     -13.546   8.107 -21.108  1.00  6.91           H  
ATOM   3828  N   THR A 261     -13.821   6.538 -18.098  1.00  8.04           N  
ATOM   3829  CA  THR A 261     -14.853   6.208 -17.122  1.00  8.04           C  
ATOM   3830  C   THR A 261     -16.145   5.719 -17.770  1.00  8.04           C  
ATOM   3831  O   THR A 261     -16.882   4.914 -17.193  1.00  8.04           O  
ATOM   3832  CB  THR A 261     -15.122   7.427 -16.223  1.00  8.04           C  
ATOM   3833  OG1 THR A 261     -15.527   8.539 -17.034  1.00  8.04           O  
ATOM   3834  CG2 THR A 261     -13.860   7.791 -15.458  1.00  8.04           C  
ATOM   3835  H   THR A 261     -13.449   7.478 -18.132  1.00  8.04           H  
ATOM   3836  HA  THR A 261     -14.476   5.411 -16.493  1.00  8.04           H  
ATOM   3837  HB  THR A 261     -15.919   7.192 -15.517  1.00  8.04           H  
ATOM   3838  HG1 THR A 261     -15.700   9.301 -16.470  1.00  8.04           H  
ATOM   3839 1HG2 THR A 261     -14.047   8.658 -14.824  1.00  8.04           H  
ATOM   3840 2HG2 THR A 261     -13.549   6.950 -14.839  1.00  8.04           H  
ATOM   3841 3HG2 THR A 261     -13.070   8.026 -16.169  1.00  8.04           H  
ATOM   3842  N   ARG A 262     -16.411   6.153 -18.995  1.00  8.95           N  
ATOM   3843  CA  ARG A 262     -17.595   5.683 -19.698  1.00  8.95           C  
ATOM   3844  C   ARG A 262     -17.464   4.183 -19.962  1.00  8.95           C  
ATOM   3845  O   ARG A 262     -18.429   3.427 -19.826  1.00  8.95           O  
ATOM   3846  CB  ARG A 262     -17.746   6.401 -21.030  1.00  8.95           C  
ATOM   3847  CG  ARG A 262     -18.112   7.871 -20.931  1.00  8.95           C  
ATOM   3848  CD  ARG A 262     -18.512   8.433 -22.251  1.00  8.95           C  
ATOM   3849  NE  ARG A 262     -17.408   8.412 -23.211  1.00  8.95           N  
ATOM   3850  CZ  ARG A 262     -16.487   9.392 -23.351  1.00  8.95           C  
ATOM   3851  NH1 ARG A 262     -16.541  10.465 -22.594  1.00  8.95           N  
ATOM   3852  NH2 ARG A 262     -15.527   9.272 -24.254  1.00  8.95           N  
ATOM   3853  H   ARG A 262     -15.791   6.827 -19.416  1.00  8.95           H  
ATOM   3854  HA  ARG A 262     -18.474   5.865 -19.080  1.00  8.95           H  
ATOM   3855 1HB  ARG A 262     -16.829   6.320 -21.600  1.00  8.95           H  
ATOM   3856 2HB  ARG A 262     -18.528   5.911 -21.611  1.00  8.95           H  
ATOM   3857 1HG  ARG A 262     -18.946   7.990 -20.239  1.00  8.95           H  
ATOM   3858 2HG  ARG A 262     -17.251   8.432 -20.562  1.00  8.95           H  
ATOM   3859 1HD  ARG A 262     -19.332   7.845 -22.663  1.00  8.95           H  
ATOM   3860 2HD  ARG A 262     -18.834   9.466 -22.125  1.00  8.95           H  
ATOM   3861  HE  ARG A 262     -17.329   7.605 -23.816  1.00  8.95           H  
ATOM   3862 1HH1 ARG A 262     -17.273  10.561 -21.904  1.00  8.95           H  
ATOM   3863 2HH1 ARG A 262     -15.851  11.195 -22.702  1.00  8.95           H  
ATOM   3864 1HH2 ARG A 262     -15.481   8.447 -24.837  1.00  8.95           H  
ATOM   3865 2HH2 ARG A 262     -14.838  10.002 -24.359  1.00  8.95           H  
ATOM   3866  N   ALA A 263     -16.253   3.760 -20.350  1.00  9.64           N  
ATOM   3867  CA  ALA A 263     -15.976   2.359 -20.639  1.00  9.64           C  
ATOM   3868  C   ALA A 263     -16.016   1.535 -19.371  1.00  9.64           C  
ATOM   3869  O   ALA A 263     -16.553   0.425 -19.355  1.00  9.64           O  
ATOM   3870  CB  ALA A 263     -14.626   2.207 -21.304  1.00  9.64           C  
ATOM   3871  H   ALA A 263     -15.497   4.427 -20.420  1.00  9.64           H  
ATOM   3872  HA  ALA A 263     -16.750   1.992 -21.312  1.00  9.64           H  
ATOM   3873 1HB  ALA A 263     -14.449   1.157 -21.529  1.00  9.64           H  
ATOM   3874 2HB  ALA A 263     -14.607   2.786 -22.226  1.00  9.64           H  
ATOM   3875 3HB  ALA A 263     -13.848   2.569 -20.634  1.00  9.64           H  
ATOM   3876  N   LEU A 264     -15.470   2.097 -18.291  1.00 10.20           N  
ATOM   3877  CA  LEU A 264     -15.445   1.392 -17.021  1.00 10.20           C  
ATOM   3878  C   LEU A 264     -16.865   1.179 -16.522  1.00 10.20           C  
ATOM   3879  O   LEU A 264     -17.205   0.103 -16.020  1.00 10.20           O  
ATOM   3880  CB  LEU A 264     -14.649   2.194 -15.992  1.00 10.20           C  
ATOM   3881  CG  LEU A 264     -13.145   2.316 -16.264  1.00 10.20           C  
ATOM   3882  CD1 LEU A 264     -12.526   3.278 -15.251  1.00 10.20           C  
ATOM   3883  CD2 LEU A 264     -12.516   0.944 -16.191  1.00 10.20           C  
ATOM   3884  H   LEU A 264     -15.028   3.013 -18.377  1.00 10.20           H  
ATOM   3885  HA  LEU A 264     -14.973   0.422 -17.167  1.00 10.20           H  
ATOM   3886 1HB  LEU A 264     -15.063   3.193 -15.945  1.00 10.20           H  
ATOM   3887 2HB  LEU A 264     -14.775   1.727 -15.018  1.00 10.20           H  
ATOM   3888  HG  LEU A 264     -12.985   2.732 -17.257  1.00 10.20           H  
ATOM   3889 1HD1 LEU A 264     -11.466   3.380 -15.446  1.00 10.20           H  
ATOM   3890 2HD1 LEU A 264     -12.987   4.249 -15.333  1.00 10.20           H  
ATOM   3891 3HD1 LEU A 264     -12.674   2.891 -14.247  1.00 10.20           H  
ATOM   3892 1HD2 LEU A 264     -11.451   1.020 -16.388  1.00 10.20           H  
ATOM   3893 2HD2 LEU A 264     -12.672   0.525 -15.197  1.00 10.20           H  
ATOM   3894 3HD2 LEU A 264     -12.978   0.296 -16.936  1.00 10.20           H  
ATOM   3895  N   THR A 265     -17.713   2.189 -16.715  1.00 10.69           N  
ATOM   3896  CA  THR A 265     -19.100   2.100 -16.315  1.00 10.69           C  
ATOM   3897  C   THR A 265     -19.789   1.025 -17.139  1.00 10.69           C  
ATOM   3898  O   THR A 265     -20.526   0.194 -16.600  1.00 10.69           O  
ATOM   3899  CB  THR A 265     -19.819   3.442 -16.509  1.00 10.69           C  
ATOM   3900  OG1 THR A 265     -19.178   4.450 -15.708  1.00 10.69           O  
ATOM   3901  CG2 THR A 265     -21.271   3.305 -16.093  1.00 10.69           C  
ATOM   3902  H   THR A 265     -17.378   3.064 -17.116  1.00 10.69           H  
ATOM   3903  HA  THR A 265     -19.148   1.820 -15.264  1.00 10.69           H  
ATOM   3904  HB  THR A 265     -19.766   3.736 -17.557  1.00 10.69           H  
ATOM   3905  HG1 THR A 265     -18.291   4.641 -16.097  1.00 10.69           H  
ATOM   3906 1HG2 THR A 265     -21.777   4.258 -16.233  1.00 10.69           H  
ATOM   3907 2HG2 THR A 265     -21.751   2.543 -16.707  1.00 10.69           H  
ATOM   3908 3HG2 THR A 265     -21.323   3.016 -15.045  1.00 10.69           H  
ATOM   3909  N   ALA A 266     -19.545   1.030 -18.454  1.00 11.11           N  
ATOM   3910  CA  ALA A 266     -20.146   0.034 -19.319  1.00 11.11           C  
ATOM   3911  C   ALA A 266     -19.726  -1.369 -18.898  1.00 11.11           C  
ATOM   3912  O   ALA A 266     -20.549  -2.285 -18.871  1.00 11.11           O  
ATOM   3913  CB  ALA A 266     -19.735   0.286 -20.757  1.00 11.11           C  
ATOM   3914  H   ALA A 266     -18.952   1.752 -18.863  1.00 11.11           H  
ATOM   3915  HA  ALA A 266     -21.228   0.112 -19.229  1.00 11.11           H  
ATOM   3916 1HB  ALA A 266     -20.203  -0.451 -21.405  1.00 11.11           H  
ATOM   3917 2HB  ALA A 266     -20.048   1.287 -21.052  1.00 11.11           H  
ATOM   3918 3HB  ALA A 266     -18.655   0.208 -20.841  1.00 11.11           H  
ATOM   3919  N   ALA A 267     -18.450  -1.529 -18.527  1.00 11.47           N  
ATOM   3920  CA  ALA A 267     -17.939  -2.814 -18.072  1.00 11.47           C  
ATOM   3921  C   ALA A 267     -18.639  -3.257 -16.794  1.00 11.47           C  
ATOM   3922  O   ALA A 267     -18.989  -4.429 -16.636  1.00 11.47           O  
ATOM   3923  CB  ALA A 267     -16.441  -2.721 -17.836  1.00 11.47           C  
ATOM   3924  H   ALA A 267     -17.808  -0.741 -18.593  1.00 11.47           H  
ATOM   3925  HA  ALA A 267     -18.139  -3.552 -18.846  1.00 11.47           H  
ATOM   3926 1HB  ALA A 267     -16.063  -3.690 -17.518  1.00 11.47           H  
ATOM   3927 2HB  ALA A 267     -15.948  -2.418 -18.759  1.00 11.47           H  
ATOM   3928 3HB  ALA A 267     -16.241  -1.986 -17.064  1.00 11.47           H  
ATOM   3929  N   ALA A 268     -18.864  -2.304 -15.881  1.00 11.75           N  
ATOM   3930  CA  ALA A 268     -19.551  -2.570 -14.625  1.00 11.75           C  
ATOM   3931  C   ALA A 268     -20.980  -3.036 -14.881  1.00 11.75           C  
ATOM   3932  O   ALA A 268     -21.505  -3.909 -14.184  1.00 11.75           O  
ATOM   3933  CB  ALA A 268     -19.555  -1.323 -13.756  1.00 11.75           C  
ATOM   3934  H   ALA A 268     -18.521  -1.360 -16.058  1.00 11.75           H  
ATOM   3935  HA  ALA A 268     -19.018  -3.366 -14.108  1.00 11.75           H  
ATOM   3936 1HB  ALA A 268     -20.050  -1.541 -12.813  1.00 11.75           H  
ATOM   3937 2HB  ALA A 268     -18.528  -1.011 -13.571  1.00 11.75           H  
ATOM   3938 3HB  ALA A 268     -20.086  -0.528 -14.264  1.00 11.75           H  
ATOM   3939  N   GLY A 269     -21.607  -2.456 -15.902  1.00 11.94           N  
ATOM   3940  CA  GLY A 269     -22.970  -2.785 -16.279  1.00 11.94           C  
ATOM   3941  C   GLY A 269     -23.211  -4.290 -16.243  1.00 11.94           C  
ATOM   3942  O   GLY A 269     -24.322  -4.756 -16.513  1.00 11.94           O  
ATOM   3943  H   GLY A 269     -21.118  -1.725 -16.420  1.00 11.94           H  
ATOM   3944 1HA  GLY A 269     -23.665  -2.281 -15.608  1.00 11.94           H  
ATOM   3945 2HA  GLY A 269     -23.157  -2.408 -17.284  1.00 11.94           H  
TER    3946
ENDMDL

REMARK ID 690128 MODEL 4 2025-10-04_00000224_full_19
PFRMAT TS
TARGET 2025-10-04_00000224_full_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   ALA A   1       0.893   1.244   1.479  1.00  2.10           N  
ATOM      2  CA  ALA A   1       2.312   1.171   1.799  1.00  2.10           C  
ATOM      3  C   ALA A   1       3.089   2.222   1.032  1.00  2.10           C  
ATOM      4  O   ALA A   1       2.660   2.669  -0.032  1.00  2.10           O  
ATOM      5  CB  ALA A   1       2.864  -0.205   1.470  1.00  2.10           C  
ATOM      6 1H   ALA A   1       0.377   0.619   2.080  1.00  2.10           H  
ATOM      7 2H   ALA A   1       0.569   2.190   1.614  1.00  2.10           H  
ATOM      8 3H   ALA A   1       0.755   0.976   0.515  1.00  2.10           H  
ATOM      9  HA  ALA A   1       2.434   1.365   2.865  1.00  2.10           H  
ATOM     10 1HB  ALA A   1       3.923  -0.243   1.728  1.00  2.10           H  
ATOM     11 2HB  ALA A   1       2.324  -0.962   2.034  1.00  2.10           H  
ATOM     12 3HB  ALA A   1       2.747  -0.394   0.404  1.00  2.10           H  
ATOM     13  N   ALA A   2       4.229   2.627   1.581  1.00  1.74           N  
ATOM     14  CA  ALA A   2       5.100   3.594   0.912  1.00  1.74           C  
ATOM     15  C   ALA A   2       5.604   3.014  -0.394  1.00  1.74           C  
ATOM     16  O   ALA A   2       5.863   1.810  -0.479  1.00  1.74           O  
ATOM     17  CB  ALA A   2       6.277   3.961   1.796  1.00  1.74           C  
ATOM     18  H   ALA A   2       4.524   2.246   2.468  1.00  1.74           H  
ATOM     19  HA  ALA A   2       4.520   4.490   0.687  1.00  1.74           H  
ATOM     20 1HB  ALA A   2       6.902   4.684   1.273  1.00  1.74           H  
ATOM     21 2HB  ALA A   2       5.916   4.395   2.726  1.00  1.74           H  
ATOM     22 3HB  ALA A   2       6.860   3.068   2.012  1.00  1.74           H  
ATOM     23  N   ASN A   3       5.779   3.857  -1.398  1.00  1.42           N  
ATOM     24  CA  ASN A   3       6.298   3.371  -2.663  1.00  1.42           C  
ATOM     25  C   ASN A   3       7.840   3.333  -2.585  1.00  1.42           C  
ATOM     26  O   ASN A   3       8.452   4.245  -2.023  1.00  1.42           O  
ATOM     27  CB  ASN A   3       5.789   4.252  -3.796  1.00  1.42           C  
ATOM     28  CG  ASN A   3       4.287   4.198  -3.927  1.00  1.42           C  
ATOM     29  OD1 ASN A   3       3.681   3.184  -4.307  1.00  1.42           O  
ATOM     30  ND2 ASN A   3       3.685   5.313  -3.575  1.00  1.42           N  
ATOM     31  H   ASN A   3       5.542   4.843  -1.280  1.00  1.42           H  
ATOM     32  HA  ASN A   3       5.911   2.367  -2.806  1.00  1.42           H  
ATOM     33 1HB  ASN A   3       6.052   5.274  -3.636  1.00  1.42           H  
ATOM     34 2HB  ASN A   3       6.234   3.957  -4.745  1.00  1.42           H  
ATOM     35 1HD2 ASN A   3       2.684   5.417  -3.604  1.00  1.42           H  
ATOM     36 2HD2 ASN A   3       4.238   6.086  -3.252  1.00  1.42           H  
ATOM     37  N   PRO A   4       8.504   2.342  -3.207  1.00  1.19           N  
ATOM     38  CA  PRO A   4       9.951   2.144  -3.228  1.00  1.19           C  
ATOM     39  C   PRO A   4      10.708   3.249  -3.954  1.00  1.19           C  
ATOM     40  O   PRO A   4      11.930   3.371  -3.808  1.00  1.19           O  
ATOM     41  CB  PRO A   4      10.095   0.795  -3.943  1.00  1.19           C  
ATOM     42  CG  PRO A   4       8.853   0.655  -4.776  1.00  1.19           C  
ATOM     43  CD  PRO A   4       7.759   1.317  -3.971  1.00  1.19           C  
ATOM     44  HA  PRO A   4      10.306   2.064  -2.190  1.00  1.19           H  
ATOM     45 1HB  PRO A   4      11.011   0.797  -4.556  1.00  1.19           H  
ATOM     46 2HB  PRO A   4      10.207  -0.011  -3.204  1.00  1.19           H  
ATOM     47 1HG  PRO A   4       9.011   1.124  -5.738  1.00  1.19           H  
ATOM     48 2HG  PRO A   4       8.651  -0.407  -4.978  1.00  1.19           H  
ATOM     49 1HD  PRO A   4       7.039   1.763  -4.669  1.00  1.19           H  
ATOM     50 2HD  PRO A   4       7.292   0.588  -3.287  1.00  1.19           H  
ATOM     51  N   TYR A   5       9.976   4.043  -4.730  1.00  1.03           N  
ATOM     52  CA  TYR A   5      10.527   5.119  -5.524  1.00  1.03           C  
ATOM     53  C   TYR A   5      10.324   6.504  -4.907  1.00  1.03           C  
ATOM     54  O   TYR A   5      10.580   7.522  -5.558  1.00  1.03           O  
ATOM     55  CB  TYR A   5       9.902   5.092  -6.885  1.00  1.03           C  
ATOM     56  CG  TYR A   5      10.165   3.846  -7.653  1.00  1.03           C  
ATOM     57  CD1 TYR A   5       9.142   2.946  -7.831  1.00  1.03           C  
ATOM     58  CD2 TYR A   5      11.417   3.586  -8.158  1.00  1.03           C  
ATOM     59  CE1 TYR A   5       9.360   1.782  -8.528  1.00  1.03           C  
ATOM     60  CE2 TYR A   5      11.649   2.419  -8.858  1.00  1.03           C  
ATOM     61  CZ  TYR A   5      10.621   1.517  -9.044  1.00  1.03           C  
ATOM     62  OH  TYR A   5      10.840   0.347  -9.739  1.00  1.03           O  
ATOM     63  H   TYR A   5       8.983   3.890  -4.794  1.00  1.03           H  
ATOM     64  HA  TYR A   5      11.587   4.949  -5.639  1.00  1.03           H  
ATOM     65 1HB  TYR A   5       8.839   5.154  -6.718  1.00  1.03           H  
ATOM     66 2HB  TYR A   5      10.215   5.954  -7.477  1.00  1.03           H  
ATOM     67  HD1 TYR A   5       8.157   3.161  -7.417  1.00  1.03           H  
ATOM     68  HD2 TYR A   5      12.220   4.302  -8.005  1.00  1.03           H  
ATOM     69  HE1 TYR A   5       8.547   1.072  -8.668  1.00  1.03           H  
ATOM     70  HE2 TYR A   5      12.643   2.210  -9.263  1.00  1.03           H  
ATOM     71  HH  TYR A   5      11.752   0.322 -10.045  1.00  1.03           H  
ATOM     72  N   GLN A   6       9.926   6.573  -3.636  1.00  0.94           N  
ATOM     73  CA  GLN A   6       9.733   7.884  -3.003  1.00  0.94           C  
ATOM     74  C   GLN A   6      11.066   8.534  -2.630  1.00  0.94           C  
ATOM     75  O   GLN A   6      11.454   8.595  -1.466  1.00  0.94           O  
ATOM     76  CB  GLN A   6       8.862   7.746  -1.761  1.00  0.94           C  
ATOM     77  CG  GLN A   6       7.468   7.345  -2.061  1.00  0.94           C  
ATOM     78  CD  GLN A   6       6.620   7.140  -0.836  1.00  0.94           C  
ATOM     79  OE1 GLN A   6       5.482   6.659  -0.942  1.00  0.94           O  
ATOM     80  NE2 GLN A   6       7.150   7.483   0.330  1.00  0.94           N  
ATOM     81  H   GLN A   6       9.704   5.723  -3.110  1.00  0.94           H  
ATOM     82  HA  GLN A   6       9.220   8.539  -3.710  1.00  0.94           H  
ATOM     83 1HB  GLN A   6       9.283   6.974  -1.118  1.00  0.94           H  
ATOM     84 2HB  GLN A   6       8.862   8.666  -1.201  1.00  0.94           H  
ATOM     85 1HG  GLN A   6       7.006   8.117  -2.669  1.00  0.94           H  
ATOM     86 2HG  GLN A   6       7.525   6.440  -2.606  1.00  0.94           H  
ATOM     87 1HE2 GLN A   6       6.631   7.374   1.178  1.00  0.94           H  
ATOM     88 2HE2 GLN A   6       8.080   7.855   0.362  1.00  0.94           H  
ATOM     89  N   ARG A   7      11.762   9.013  -3.660  1.00  0.90           N  
ATOM     90  CA  ARG A   7      13.100   9.602  -3.587  1.00  0.90           C  
ATOM     91  C   ARG A   7      13.197  10.894  -2.778  1.00  0.90           C  
ATOM     92  O   ARG A   7      14.233  11.167  -2.178  1.00  0.90           O  
ATOM     93  CB  ARG A   7      13.626   9.863  -4.998  1.00  0.90           C  
ATOM     94  CG  ARG A   7      13.844   8.596  -5.831  1.00  0.90           C  
ATOM     95  CD  ARG A   7      14.947   7.768  -5.304  1.00  0.90           C  
ATOM     96  NE  ARG A   7      15.062   6.488  -6.017  1.00  0.90           N  
ATOM     97  CZ  ARG A   7      14.523   5.323  -5.584  1.00  0.90           C  
ATOM     98  NH1 ARG A   7      13.876   5.296  -4.443  1.00  0.90           N  
ATOM     99  NH2 ARG A   7      14.638   4.209  -6.298  1.00  0.90           N  
ATOM    100  H   ARG A   7      11.326   8.885  -4.569  1.00  0.90           H  
ATOM    101  HA  ARG A   7      13.756   8.868  -3.117  1.00  0.90           H  
ATOM    102 1HB  ARG A   7      12.932  10.505  -5.537  1.00  0.90           H  
ATOM    103 2HB  ARG A   7      14.582  10.387  -4.938  1.00  0.90           H  
ATOM    104 1HG  ARG A   7      12.950   7.994  -5.842  1.00  0.90           H  
ATOM    105 2HG  ARG A   7      14.104   8.878  -6.856  1.00  0.90           H  
ATOM    106 1HD  ARG A   7      15.878   8.315  -5.425  1.00  0.90           H  
ATOM    107 2HD  ARG A   7      14.780   7.561  -4.250  1.00  0.90           H  
ATOM    108  HE  ARG A   7      15.548   6.491  -6.923  1.00  0.90           H  
ATOM    109 1HH1 ARG A   7      13.786   6.136  -3.896  1.00  0.90           H  
ATOM    110 2HH1 ARG A   7      13.419   4.429  -4.123  1.00  0.90           H  
ATOM    111 1HH2 ARG A   7      15.128   4.204  -7.181  1.00  0.90           H  
ATOM    112 2HH2 ARG A   7      14.236   3.346  -5.956  1.00  0.90           H  
ATOM    113  N   GLY A   8      12.163  11.732  -2.832  1.00  0.89           N  
ATOM    114  CA  GLY A   8      12.213  13.009  -2.122  1.00  0.89           C  
ATOM    115  C   GLY A   8      11.143  13.134  -1.030  1.00  0.89           C  
ATOM    116  O   GLY A   8      10.457  12.151  -0.722  1.00  0.89           O  
ATOM    117  H   GLY A   8      11.336  11.462  -3.344  1.00  0.89           H  
ATOM    118 1HA  GLY A   8      13.203  13.107  -1.679  1.00  0.89           H  
ATOM    119 2HA  GLY A   8      12.100  13.815  -2.845  1.00  0.89           H  
ATOM    120  N   PRO A   9      11.029  14.329  -0.410  1.00  0.90           N  
ATOM    121  CA  PRO A   9      10.083  14.733   0.627  1.00  0.90           C  
ATOM    122  C   PRO A   9       8.659  14.657   0.116  1.00  0.90           C  
ATOM    123  O   PRO A   9       8.437  14.772  -1.090  1.00  0.90           O  
ATOM    124  CB  PRO A   9      10.461  16.192   0.904  1.00  0.90           C  
ATOM    125  CG  PRO A   9      11.885  16.330   0.423  1.00  0.90           C  
ATOM    126  CD  PRO A   9      11.980  15.416  -0.774  1.00  0.90           C  
ATOM    127  HA  PRO A   9      10.217  14.103   1.518  1.00  0.90           H  
ATOM    128 1HB  PRO A   9       9.757  16.861   0.377  1.00  0.90           H  
ATOM    129 2HB  PRO A   9      10.353  16.405   1.977  1.00  0.90           H  
ATOM    130 1HG  PRO A   9      12.099  17.380   0.174  1.00  0.90           H  
ATOM    131 2HG  PRO A   9      12.582  16.049   1.227  1.00  0.90           H  
ATOM    132 1HD  PRO A   9      11.645  15.934  -1.685  1.00  0.90           H  
ATOM    133 2HD  PRO A   9      13.015  15.077  -0.845  1.00  0.90           H  
ATOM    134  N   ALA A  10       7.687  14.460   1.003  1.00  0.93           N  
ATOM    135  CA  ALA A  10       6.318  14.502   0.511  1.00  0.93           C  
ATOM    136  C   ALA A  10       6.096  15.906  -0.033  1.00  0.93           C  
ATOM    137  O   ALA A  10       6.541  16.865   0.598  1.00  0.93           O  
ATOM    138  CB  ALA A  10       5.313  14.186   1.599  1.00  0.93           C  
ATOM    139  H   ALA A  10       7.887  14.332   1.985  1.00  0.93           H  
ATOM    140  HA  ALA A  10       6.228  13.773  -0.282  1.00  0.93           H  
ATOM    141 1HB  ALA A  10       4.303  14.233   1.193  1.00  0.93           H  
ATOM    142 2HB  ALA A  10       5.500  13.187   1.989  1.00  0.93           H  
ATOM    143 3HB  ALA A  10       5.411  14.913   2.403  1.00  0.93           H  
ATOM    144  N   PRO A  11       5.418  16.069  -1.169  1.00  0.96           N  
ATOM    145  CA  PRO A  11       5.147  17.336  -1.799  1.00  0.96           C  
ATOM    146  C   PRO A  11       4.067  18.149  -1.117  1.00  0.96           C  
ATOM    147  O   PRO A  11       3.157  17.603  -0.486  1.00  0.96           O  
ATOM    148  CB  PRO A  11       4.683  16.913  -3.179  1.00  0.96           C  
ATOM    149  CG  PRO A  11       4.021  15.555  -2.932  1.00  0.96           C  
ATOM    150  CD  PRO A  11       4.863  14.907  -1.885  1.00  0.96           C  
ATOM    151  HA  PRO A  11       6.083  17.914  -1.859  1.00  0.96           H  
ATOM    152 1HB  PRO A  11       4.030  17.684  -3.588  1.00  0.96           H  
ATOM    153 2HB  PRO A  11       5.551  16.864  -3.837  1.00  0.96           H  
ATOM    154 1HG  PRO A  11       2.986  15.694  -2.587  1.00  0.96           H  
ATOM    155 2HG  PRO A  11       3.961  14.967  -3.834  1.00  0.96           H  
ATOM    156 1HD  PRO A  11       4.225  14.310  -1.236  1.00  0.96           H  
ATOM    157 2HD  PRO A  11       5.665  14.316  -2.368  1.00  0.96           H  
ATOM    158  N   THR A  12       4.132  19.445  -1.362  1.00  0.97           N  
ATOM    159  CA  THR A  12       3.106  20.414  -1.013  1.00  0.97           C  
ATOM    160  C   THR A  12       2.807  21.147  -2.300  1.00  0.97           C  
ATOM    161  O   THR A  12       3.643  21.133  -3.204  1.00  0.97           O  
ATOM    162  CB  THR A  12       3.599  21.420   0.040  1.00  0.97           C  
ATOM    163  OG1 THR A  12       4.668  22.235  -0.522  1.00  0.97           O  
ATOM    164  CG2 THR A  12       4.136  20.681   1.253  1.00  0.97           C  
ATOM    165  H   THR A  12       4.951  19.769  -1.850  1.00  0.97           H  
ATOM    166  HA  THR A  12       2.206  19.904  -0.666  1.00  0.97           H  
ATOM    167  HB  THR A  12       2.777  22.064   0.344  1.00  0.97           H  
ATOM    168  HG1 THR A  12       5.093  22.730   0.194  1.00  0.97           H  
ATOM    169 1HG2 THR A  12       4.482  21.400   1.994  1.00  0.97           H  
ATOM    170 2HG2 THR A  12       3.344  20.068   1.684  1.00  0.97           H  
ATOM    171 3HG2 THR A  12       4.968  20.040   0.958  1.00  0.97           H  
ATOM    172  N   ALA A  13       1.690  21.868  -2.391  1.00  0.99           N  
ATOM    173  CA  ALA A  13       1.446  22.591  -3.640  1.00  0.99           C  
ATOM    174  C   ALA A  13       2.574  23.568  -3.921  1.00  0.99           C  
ATOM    175  O   ALA A  13       3.033  23.690  -5.057  1.00  0.99           O  
ATOM    176  CB  ALA A  13       0.129  23.329  -3.587  1.00  0.99           C  
ATOM    177  H   ALA A  13       1.019  21.886  -1.635  1.00  0.99           H  
ATOM    178  HA  ALA A  13       1.411  21.869  -4.452  1.00  0.99           H  
ATOM    179 1HB  ALA A  13      -0.036  23.838  -4.533  1.00  0.99           H  
ATOM    180 2HB  ALA A  13      -0.680  22.622  -3.412  1.00  0.99           H  
ATOM    181 3HB  ALA A  13       0.153  24.060  -2.782  1.00  0.99           H  
ATOM    182  N   ALA A  14       3.077  24.217  -2.875  1.00  1.00           N  
ATOM    183  CA  ALA A  14       4.159  25.173  -3.032  1.00  1.00           C  
ATOM    184  C   ALA A  14       5.404  24.514  -3.618  1.00  1.00           C  
ATOM    185  O   ALA A  14       6.098  25.111  -4.448  1.00  1.00           O  
ATOM    186  CB  ALA A  14       4.490  25.795  -1.689  1.00  1.00           C  
ATOM    187  H   ALA A  14       2.688  24.053  -1.958  1.00  1.00           H  
ATOM    188  HA  ALA A  14       3.829  25.951  -3.718  1.00  1.00           H  
ATOM    189 1HB  ALA A  14       5.285  26.529  -1.814  1.00  1.00           H  
ATOM    190 2HB  ALA A  14       3.604  26.284  -1.285  1.00  1.00           H  
ATOM    191 3HB  ALA A  14       4.819  25.018  -1.003  1.00  1.00           H  
ATOM    192  N   SER A  15       5.671  23.264  -3.212  1.00  1.00           N  
ATOM    193  CA  SER A  15       6.870  22.559  -3.659  1.00  1.00           C  
ATOM    194  C   SER A  15       6.820  22.101  -5.104  1.00  1.00           C  
ATOM    195  O   SER A  15       7.853  21.669  -5.626  1.00  1.00           O  
ATOM    196  CB  SER A  15       7.148  21.345  -2.807  1.00  1.00           C  
ATOM    197  OG  SER A  15       6.219  20.327  -3.052  1.00  1.00           O  
ATOM    198  H   SER A  15       5.067  22.811  -2.522  1.00  1.00           H  
ATOM    199  HA  SER A  15       7.713  23.246  -3.560  1.00  1.00           H  
ATOM    200 1HB  SER A  15       8.155  20.979  -3.000  1.00  1.00           H  
ATOM    201 2HB  SER A  15       7.099  21.633  -1.757  1.00  1.00           H  
ATOM    202  HG  SER A  15       5.338  20.758  -3.171  1.00  1.00           H  
ATOM    203  N   VAL A  16       5.638  22.149  -5.736  1.00  1.00           N  
ATOM    204  CA  VAL A  16       5.539  21.759  -7.133  1.00  1.00           C  
ATOM    205  C   VAL A  16       5.267  23.012  -7.966  1.00  1.00           C  
ATOM    206  O   VAL A  16       5.695  23.108  -9.108  1.00  1.00           O  
ATOM    207  CB  VAL A  16       4.448  20.664  -7.346  1.00  1.00           C  
ATOM    208  CG1 VAL A  16       4.817  19.389  -6.582  1.00  1.00           C  
ATOM    209  CG2 VAL A  16       3.123  21.126  -6.869  1.00  1.00           C  
ATOM    210  H   VAL A  16       4.812  22.504  -5.257  1.00  1.00           H  
ATOM    211  HA  VAL A  16       6.488  21.339  -7.452  1.00  1.00           H  
ATOM    212  HB  VAL A  16       4.397  20.425  -8.408  1.00  1.00           H  
ATOM    213 1HG1 VAL A  16       4.056  18.626  -6.756  1.00  1.00           H  
ATOM    214 2HG1 VAL A  16       5.786  19.028  -6.930  1.00  1.00           H  
ATOM    215 3HG1 VAL A  16       4.872  19.608  -5.513  1.00  1.00           H  
ATOM    216 1HG2 VAL A  16       2.374  20.350  -7.032  1.00  1.00           H  
ATOM    217 2HG2 VAL A  16       3.202  21.336  -5.815  1.00  1.00           H  
ATOM    218 3HG2 VAL A  16       2.847  22.010  -7.399  1.00  1.00           H  
ATOM    219  N   ALA A  17       4.614  24.009  -7.361  1.00  0.98           N  
ATOM    220  CA  ALA A  17       4.335  25.287  -8.006  1.00  0.98           C  
ATOM    221  C   ALA A  17       5.628  26.056  -8.292  1.00  0.98           C  
ATOM    222  O   ALA A  17       5.749  26.763  -9.294  1.00  0.98           O  
ATOM    223  CB  ALA A  17       3.427  26.113  -7.117  1.00  0.98           C  
ATOM    224  H   ALA A  17       4.262  23.877  -6.419  1.00  0.98           H  
ATOM    225  HA  ALA A  17       3.835  25.090  -8.954  1.00  0.98           H  
ATOM    226 1HB  ALA A  17       3.201  27.053  -7.598  1.00  0.98           H  
ATOM    227 2HB  ALA A  17       2.519  25.565  -6.936  1.00  0.98           H  
ATOM    228 3HB  ALA A  17       3.932  26.301  -6.173  1.00  0.98           H  
ATOM    229  N   ALA A  18       6.587  25.926  -7.376  1.00  0.95           N  
ATOM    230  CA  ALA A  18       7.864  26.623  -7.411  1.00  0.95           C  
ATOM    231  C   ALA A  18       8.702  26.324  -8.640  1.00  0.95           C  
ATOM    232  O   ALA A  18       8.721  25.207  -9.155  1.00  0.95           O  
ATOM    233  CB  ALA A  18       8.677  26.248  -6.182  1.00  0.95           C  
ATOM    234  H   ALA A  18       6.402  25.346  -6.557  1.00  0.95           H  
ATOM    235  HA  ALA A  18       7.656  27.693  -7.399  1.00  0.95           H  
ATOM    236 1HB  ALA A  18       9.618  26.792  -6.179  1.00  0.95           H  
ATOM    237 2HB  ALA A  18       8.113  26.494  -5.284  1.00  0.95           H  
ATOM    238 3HB  ALA A  18       8.882  25.175  -6.196  1.00  0.95           H  
ATOM    239  N   VAL A  19       9.470  27.326  -9.063  1.00  0.92           N  
ATOM    240  CA  VAL A  19      10.416  27.161 -10.162  1.00  0.92           C  
ATOM    241  C   VAL A  19      11.449  26.101  -9.815  1.00  0.92           C  
ATOM    242  O   VAL A  19      11.889  25.353 -10.687  1.00  0.92           O  
ATOM    243  CB  VAL A  19      11.137  28.474 -10.492  1.00  0.92           C  
ATOM    244  CG1 VAL A  19      12.259  28.191 -11.475  1.00  0.92           C  
ATOM    245  CG2 VAL A  19      10.148  29.457 -11.098  1.00  0.92           C  
ATOM    246  H   VAL A  19       9.391  28.227  -8.614  1.00  0.92           H  
ATOM    247  HA  VAL A  19       9.866  26.838 -11.045  1.00  0.92           H  
ATOM    248  HB  VAL A  19      11.575  28.888  -9.585  1.00  0.92           H  
ATOM    249 1HG1 VAL A  19      12.781  29.110 -11.704  1.00  0.92           H  
ATOM    250 2HG1 VAL A  19      12.958  27.482 -11.029  1.00  0.92           H  
ATOM    251 3HG1 VAL A  19      11.845  27.766 -12.388  1.00  0.92           H  
ATOM    252 1HG2 VAL A  19      10.660  30.389 -11.339  1.00  0.92           H  
ATOM    253 2HG2 VAL A  19       9.730  29.028 -12.005  1.00  0.92           H  
ATOM    254 3HG2 VAL A  19       9.346  29.656 -10.387  1.00  0.92           H  
ATOM    255  N   THR A  20      11.899  26.106  -8.564  1.00  0.87           N  
ATOM    256  CA  THR A  20      12.851  25.114  -8.100  1.00  0.87           C  
ATOM    257  C   THR A  20      12.237  24.334  -6.932  1.00  0.87           C  
ATOM    258  O   THR A  20      11.760  24.915  -5.953  1.00  0.87           O  
ATOM    259  CB  THR A  20      14.196  25.755  -7.702  1.00  0.87           C  
ATOM    260  OG1 THR A  20      14.757  26.431  -8.838  1.00  0.87           O  
ATOM    261  CG2 THR A  20      15.176  24.680  -7.235  1.00  0.87           C  
ATOM    262  H   THR A  20      11.519  26.774  -7.912  1.00  0.87           H  
ATOM    263  HA  THR A  20      13.044  24.404  -8.905  1.00  0.87           H  
ATOM    264  HB  THR A  20      14.035  26.472  -6.899  1.00  0.87           H  
ATOM    265  HG1 THR A  20      14.764  25.830  -9.592  1.00  0.87           H  
ATOM    266 1HG2 THR A  20      16.121  25.142  -6.961  1.00  0.87           H  
ATOM    267 2HG2 THR A  20      14.769  24.161  -6.371  1.00  0.87           H  
ATOM    268 3HG2 THR A  20      15.342  23.968  -8.039  1.00  0.87           H  
ATOM    269  N   GLY A  21      12.263  23.020  -7.078  1.00  0.81           N  
ATOM    270  CA  GLY A  21      11.746  22.016  -6.161  1.00  0.81           C  
ATOM    271  C   GLY A  21      12.761  21.645  -5.077  1.00  0.81           C  
ATOM    272  O   GLY A  21      13.761  22.340  -4.915  1.00  0.81           O  
ATOM    273  H   GLY A  21      12.662  22.670  -7.931  1.00  0.81           H  
ATOM    274 1HA  GLY A  21      10.816  22.367  -5.711  1.00  0.81           H  
ATOM    275 2HA  GLY A  21      11.513  21.150  -6.764  1.00  0.81           H  
ATOM    276  N   PRO A  22      12.534  20.540  -4.336  1.00  0.76           N  
ATOM    277  CA  PRO A  22      13.327  20.065  -3.207  1.00  0.76           C  
ATOM    278  C   PRO A  22      14.767  19.616  -3.488  1.00  0.76           C  
ATOM    279  O   PRO A  22      15.561  19.530  -2.548  1.00  0.76           O  
ATOM    280  CB  PRO A  22      12.502  18.875  -2.703  1.00  0.76           C  
ATOM    281  CG  PRO A  22      11.697  18.411  -3.890  1.00  0.76           C  
ATOM    282  CD  PRO A  22      11.378  19.659  -4.664  1.00  0.76           C  
ATOM    283  HA  PRO A  22      13.336  20.857  -2.444  1.00  0.76           H  
ATOM    284 1HB  PRO A  22      13.182  18.090  -2.338  1.00  0.76           H  
ATOM    285 2HB  PRO A  22      11.876  19.179  -1.852  1.00  0.76           H  
ATOM    286 1HG  PRO A  22      12.284  17.698  -4.488  1.00  0.76           H  
ATOM    287 2HG  PRO A  22      10.794  17.877  -3.556  1.00  0.76           H  
ATOM    288 1HD  PRO A  22      11.363  19.356  -5.711  1.00  0.76           H  
ATOM    289 2HD  PRO A  22      10.425  20.109  -4.343  1.00  0.76           H  
ATOM    290  N   PHE A  23      15.127  19.308  -4.735  1.00  0.72           N  
ATOM    291  CA  PHE A  23      16.490  18.843  -4.965  1.00  0.72           C  
ATOM    292  C   PHE A  23      17.409  19.908  -5.545  1.00  0.72           C  
ATOM    293  O   PHE A  23      17.029  20.656  -6.441  1.00  0.72           O  
ATOM    294  CB  PHE A  23      16.495  17.660  -5.931  1.00  0.72           C  
ATOM    295  CG  PHE A  23      15.887  16.392  -5.409  1.00  0.72           C  
ATOM    296  CD1 PHE A  23      14.567  16.070  -5.653  1.00  0.72           C  
ATOM    297  CD2 PHE A  23      16.647  15.521  -4.678  1.00  0.72           C  
ATOM    298  CE1 PHE A  23      14.027  14.892  -5.175  1.00  0.72           C  
ATOM    299  CE2 PHE A  23      16.124  14.344  -4.192  1.00  0.72           C  
ATOM    300  CZ  PHE A  23      14.813  14.027  -4.443  1.00  0.72           C  
ATOM    301  H   PHE A  23      14.482  19.371  -5.523  1.00  0.72           H  
ATOM    302  HA  PHE A  23      16.909  18.516  -4.014  1.00  0.72           H  
ATOM    303 1HB  PHE A  23      15.959  17.937  -6.832  1.00  0.72           H  
ATOM    304 2HB  PHE A  23      17.525  17.451  -6.226  1.00  0.72           H  
ATOM    305  HD1 PHE A  23      13.952  16.753  -6.232  1.00  0.72           H  
ATOM    306  HD2 PHE A  23      17.676  15.783  -4.486  1.00  0.72           H  
ATOM    307  HE1 PHE A  23      12.984  14.652  -5.382  1.00  0.72           H  
ATOM    308  HE2 PHE A  23      16.750  13.665  -3.612  1.00  0.72           H  
ATOM    309  HZ  PHE A  23      14.406  13.099  -4.064  1.00  0.72           H  
ATOM    310  N   ALA A  24      18.654  19.944  -5.074  1.00  0.69           N  
ATOM    311  CA  ALA A  24      19.644  20.805  -5.713  1.00  0.69           C  
ATOM    312  C   ALA A  24      19.928  20.224  -7.083  1.00  0.69           C  
ATOM    313  O   ALA A  24      19.991  18.991  -7.205  1.00  0.69           O  
ATOM    314  CB  ALA A  24      20.914  20.898  -4.897  1.00  0.69           C  
ATOM    315  H   ALA A  24      18.919  19.350  -4.301  1.00  0.69           H  
ATOM    316  HA  ALA A  24      19.217  21.801  -5.838  1.00  0.69           H  
ATOM    317 1HB  ALA A  24      21.627  21.542  -5.414  1.00  0.69           H  
ATOM    318 2HB  ALA A  24      20.690  21.318  -3.917  1.00  0.69           H  
ATOM    319 3HB  ALA A  24      21.345  19.906  -4.777  1.00  0.69           H  
ATOM    320  N   THR A  25      20.168  21.082  -8.073  1.00  0.67           N  
ATOM    321  CA  THR A  25      20.445  20.616  -9.425  1.00  0.67           C  
ATOM    322  C   THR A  25      21.758  21.092 -10.015  1.00  0.67           C  
ATOM    323  O   THR A  25      22.411  22.005  -9.504  1.00  0.67           O  
ATOM    324  CB  THR A  25      19.323  21.039 -10.397  1.00  0.67           C  
ATOM    325  OG1 THR A  25      19.270  22.472 -10.469  1.00  0.67           O  
ATOM    326  CG2 THR A  25      17.991  20.480  -9.957  1.00  0.67           C  
ATOM    327  H   THR A  25      20.120  22.074  -7.895  1.00  0.67           H  
ATOM    328  HA  THR A  25      20.476  19.533  -9.400  1.00  0.67           H  
ATOM    329  HB  THR A  25      19.546  20.648 -11.391  1.00  0.67           H  
ATOM    330  HG1 THR A  25      20.120  22.803 -10.780  1.00  0.67           H  
ATOM    331 1HG2 THR A  25      17.229  20.786 -10.667  1.00  0.67           H  
ATOM    332 2HG2 THR A  25      18.042  19.392  -9.926  1.00  0.67           H  
ATOM    333 3HG2 THR A  25      17.738  20.858  -8.971  1.00  0.67           H  
ATOM    334  N   ALA A  26      22.087  20.479 -11.144  1.00  0.67           N  
ATOM    335  CA  ALA A  26      23.258  20.777 -11.955  1.00  0.67           C  
ATOM    336  C   ALA A  26      22.954  20.518 -13.408  1.00  0.67           C  
ATOM    337  O   ALA A  26      21.955  19.876 -13.747  1.00  0.67           O  
ATOM    338  CB  ALA A  26      24.436  19.934 -11.545  1.00  0.67           C  
ATOM    339  H   ALA A  26      21.484  19.707 -11.428  1.00  0.67           H  
ATOM    340  HA  ALA A  26      23.504  21.833 -11.839  1.00  0.67           H  
ATOM    341 1HB  ALA A  26      25.295  20.170 -12.168  1.00  0.67           H  
ATOM    342 2HB  ALA A  26      24.678  20.135 -10.512  1.00  0.67           H  
ATOM    343 3HB  ALA A  26      24.178  18.903 -11.663  1.00  0.67           H  
ATOM    344  N   SER A  27      23.808  21.023 -14.286  1.00  0.67           N  
ATOM    345  CA  SER A  27      23.586  20.768 -15.693  1.00  0.67           C  
ATOM    346  C   SER A  27      24.876  20.564 -16.464  1.00  0.67           C  
ATOM    347  O   SER A  27      25.948  21.012 -16.047  1.00  0.67           O  
ATOM    348  CB  SER A  27      22.818  21.928 -16.302  1.00  0.67           C  
ATOM    349  OG  SER A  27      23.579  23.102 -16.274  1.00  0.67           O  
ATOM    350  H   SER A  27      24.607  21.563 -13.986  1.00  0.67           H  
ATOM    351  HA  SER A  27      23.001  19.860 -15.773  1.00  0.67           H  
ATOM    352 1HB  SER A  27      22.551  21.683 -17.331  1.00  0.67           H  
ATOM    353 2HB  SER A  27      21.892  22.075 -15.753  1.00  0.67           H  
ATOM    354  HG  SER A  27      24.345  22.927 -16.829  1.00  0.67           H  
ATOM    355  N   VAL A  28      24.740  19.905 -17.609  1.00  0.69           N  
ATOM    356  CA  VAL A  28      25.841  19.645 -18.528  1.00  0.69           C  
ATOM    357  C   VAL A  28      25.365  19.787 -19.971  1.00  0.69           C  
ATOM    358  O   VAL A  28      24.262  19.366 -20.316  1.00  0.69           O  
ATOM    359  CB  VAL A  28      26.375  18.220 -18.273  1.00  0.69           C  
ATOM    360  CG1 VAL A  28      25.264  17.218 -18.517  1.00  0.69           C  
ATOM    361  CG2 VAL A  28      27.564  17.922 -19.169  1.00  0.69           C  
ATOM    362  H   VAL A  28      23.807  19.554 -17.828  1.00  0.69           H  
ATOM    363  HA  VAL A  28      26.635  20.369 -18.344  1.00  0.69           H  
ATOM    364  HB  VAL A  28      26.677  18.140 -17.228  1.00  0.69           H  
ATOM    365 1HG1 VAL A  28      25.623  16.207 -18.319  1.00  0.69           H  
ATOM    366 2HG1 VAL A  28      24.424  17.442 -17.858  1.00  0.69           H  
ATOM    367 3HG1 VAL A  28      24.948  17.291 -19.559  1.00  0.69           H  
ATOM    368 1HG2 VAL A  28      27.927  16.915 -18.964  1.00  0.69           H  
ATOM    369 2HG2 VAL A  28      27.269  17.984 -20.210  1.00  0.69           H  
ATOM    370 3HG2 VAL A  28      28.358  18.641 -18.975  1.00  0.69           H  
ATOM    371  N   SER A  29      26.173  20.384 -20.835  1.00  0.71           N  
ATOM    372  CA  SER A  29      25.734  20.501 -22.222  1.00  0.71           C  
ATOM    373  C   SER A  29      25.920  19.205 -23.007  1.00  0.71           C  
ATOM    374  O   SER A  29      26.759  18.370 -22.659  1.00  0.71           O  
ATOM    375  CB  SER A  29      26.482  21.624 -22.904  1.00  0.71           C  
ATOM    376  OG  SER A  29      27.840  21.311 -23.033  1.00  0.71           O  
ATOM    377  H   SER A  29      27.075  20.735 -20.543  1.00  0.71           H  
ATOM    378  HA  SER A  29      24.675  20.752 -22.229  1.00  0.71           H  
ATOM    379 1HB  SER A  29      26.049  21.795 -23.892  1.00  0.71           H  
ATOM    380 2HB  SER A  29      26.366  22.541 -22.333  1.00  0.71           H  
ATOM    381  HG  SER A  29      27.871  20.504 -23.553  1.00  0.71           H  
ATOM    382  N   VAL A  30      25.196  19.088 -24.117  1.00  0.74           N  
ATOM    383  CA  VAL A  30      25.345  17.978 -25.044  1.00  0.74           C  
ATOM    384  C   VAL A  30      25.753  18.488 -26.448  1.00  0.74           C  
ATOM    385  O   VAL A  30      25.023  19.279 -27.062  1.00  0.74           O  
ATOM    386  CB  VAL A  30      24.053  17.145 -25.123  1.00  0.74           C  
ATOM    387  CG1 VAL A  30      24.237  16.010 -26.121  1.00  0.74           C  
ATOM    388  CG2 VAL A  30      23.739  16.608 -23.719  1.00  0.74           C  
ATOM    389  H   VAL A  30      24.501  19.799 -24.315  1.00  0.74           H  
ATOM    390  HA  VAL A  30      26.078  17.302 -24.630  1.00  0.74           H  
ATOM    391  HB  VAL A  30      23.234  17.758 -25.478  1.00  0.74           H  
ATOM    392 1HG1 VAL A  30      23.344  15.413 -26.181  1.00  0.74           H  
ATOM    393 2HG1 VAL A  30      24.460  16.423 -27.106  1.00  0.74           H  
ATOM    394 3HG1 VAL A  30      25.062  15.381 -25.804  1.00  0.74           H  
ATOM    395 1HG2 VAL A  30      22.848  16.011 -23.742  1.00  0.74           H  
ATOM    396 2HG2 VAL A  30      24.568  15.994 -23.373  1.00  0.74           H  
ATOM    397 3HG2 VAL A  30      23.594  17.439 -23.028  1.00  0.74           H  
ATOM    398  N   PRO A  31      26.934  18.095 -26.963  1.00  0.77           N  
ATOM    399  CA  PRO A  31      27.455  18.435 -28.280  1.00  0.77           C  
ATOM    400  C   PRO A  31      26.540  17.964 -29.398  1.00  0.77           C  
ATOM    401  O   PRO A  31      25.862  16.947 -29.258  1.00  0.77           O  
ATOM    402  CB  PRO A  31      28.789  17.679 -28.327  1.00  0.77           C  
ATOM    403  CG  PRO A  31      29.187  17.497 -26.887  1.00  0.77           C  
ATOM    404  CD  PRO A  31      27.892  17.319 -26.136  1.00  0.77           C  
ATOM    405  HA  PRO A  31      27.613  19.523 -28.339  1.00  0.77           H  
ATOM    406 1HB  PRO A  31      28.651  16.725 -28.863  1.00  0.77           H  
ATOM    407 2HB  PRO A  31      29.524  18.258 -28.902  1.00  0.77           H  
ATOM    408 1HG  PRO A  31      29.860  16.631 -26.786  1.00  0.77           H  
ATOM    409 2HG  PRO A  31      29.750  18.376 -26.539  1.00  0.77           H  
ATOM    410 1HD  PRO A  31      27.606  16.255 -26.080  1.00  0.77           H  
ATOM    411 2HD  PRO A  31      28.047  17.783 -25.145  1.00  0.77           H  
ATOM    412  N   ARG A  32      26.550  18.683 -30.517  1.00  0.80           N  
ATOM    413  CA  ARG A  32      25.771  18.279 -31.690  1.00  0.80           C  
ATOM    414  C   ARG A  32      26.224  16.908 -32.149  1.00  0.80           C  
ATOM    415  O   ARG A  32      27.426  16.631 -32.192  1.00  0.80           O  
ATOM    416  CB  ARG A  32      25.920  19.276 -32.824  1.00  0.80           C  
ATOM    417  CG  ARG A  32      25.165  18.913 -34.102  1.00  0.80           C  
ATOM    418  CD  ARG A  32      25.201  20.011 -35.100  1.00  0.80           C  
ATOM    419  NE  ARG A  32      24.398  21.144 -34.657  1.00  0.80           N  
ATOM    420  CZ  ARG A  32      24.332  22.339 -35.280  1.00  0.80           C  
ATOM    421  NH1 ARG A  32      25.027  22.546 -36.382  1.00  0.80           N  
ATOM    422  NH2 ARG A  32      23.572  23.310 -34.793  1.00  0.80           N  
ATOM    423  H   ARG A  32      27.113  19.519 -30.567  1.00  0.80           H  
ATOM    424  HA  ARG A  32      24.716  18.225 -31.417  1.00  0.80           H  
ATOM    425 1HB  ARG A  32      25.572  20.253 -32.499  1.00  0.80           H  
ATOM    426 2HB  ARG A  32      26.972  19.374 -33.085  1.00  0.80           H  
ATOM    427 1HG  ARG A  32      25.619  18.032 -34.553  1.00  0.80           H  
ATOM    428 2HG  ARG A  32      24.126  18.697 -33.862  1.00  0.80           H  
ATOM    429 1HD  ARG A  32      26.227  20.349 -35.238  1.00  0.80           H  
ATOM    430 2HD  ARG A  32      24.800  19.656 -36.047  1.00  0.80           H  
ATOM    431  HE  ARG A  32      23.846  21.009 -33.796  1.00  0.80           H  
ATOM    432 1HH1 ARG A  32      25.608  21.810 -36.757  1.00  0.80           H  
ATOM    433 2HH1 ARG A  32      24.979  23.439 -36.850  1.00  0.80           H  
ATOM    434 1HH2 ARG A  32      23.032  23.173 -33.943  1.00  0.80           H  
ATOM    435 2HH2 ARG A  32      23.528  24.197 -35.265  1.00  0.80           H  
ATOM    436  N   GLY A  33      25.267  16.045 -32.472  1.00  0.81           N  
ATOM    437  CA  GLY A  33      25.584  14.685 -32.880  1.00  0.81           C  
ATOM    438  C   GLY A  33      24.642  13.725 -32.183  1.00  0.81           C  
ATOM    439  O   GLY A  33      23.756  14.156 -31.455  1.00  0.81           O  
ATOM    440  H   GLY A  33      24.290  16.346 -32.448  1.00  0.81           H  
ATOM    441 1HA  GLY A  33      25.485  14.592 -33.961  1.00  0.81           H  
ATOM    442 2HA  GLY A  33      26.615  14.450 -32.619  1.00  0.81           H  
ATOM    443  N   ASN A  34      24.778  12.429 -32.464  1.00  0.80           N  
ATOM    444  CA  ASN A  34      23.918  11.383 -31.887  1.00  0.80           C  
ATOM    445  C   ASN A  34      22.442  11.612 -32.214  1.00  0.80           C  
ATOM    446  O   ASN A  34      21.555  11.164 -31.490  1.00  0.80           O  
ATOM    447  CB  ASN A  34      24.106  11.311 -30.376  1.00  0.80           C  
ATOM    448  CG  ASN A  34      25.502  10.960 -29.979  1.00  0.80           C  
ATOM    449  OD1 ASN A  34      26.067   9.947 -30.410  1.00  0.80           O  
ATOM    450  ND2 ASN A  34      26.089  11.799 -29.165  1.00  0.80           N  
ATOM    451  H   ASN A  34      25.527  12.148 -33.083  1.00  0.80           H  
ATOM    452  HA  ASN A  34      24.201  10.423 -32.322  1.00  0.80           H  
ATOM    453 1HB  ASN A  34      23.855  12.257 -29.919  1.00  0.80           H  
ATOM    454 2HB  ASN A  34      23.425  10.567 -29.962  1.00  0.80           H  
ATOM    455 1HD2 ASN A  34      27.029  11.635 -28.864  1.00  0.80           H  
ATOM    456 2HD2 ASN A  34      25.599  12.614 -28.848  1.00  0.80           H  
ATOM    457  N   GLY A  35      22.193  12.224 -33.369  1.00  0.77           N  
ATOM    458  CA  GLY A  35      20.845  12.511 -33.819  1.00  0.77           C  
ATOM    459  C   GLY A  35      20.253  13.819 -33.273  1.00  0.77           C  
ATOM    460  O   GLY A  35      19.093  14.114 -33.563  1.00  0.77           O  
ATOM    461  H   GLY A  35      22.973  12.533 -33.926  1.00  0.77           H  
ATOM    462 1HA  GLY A  35      20.838  12.546 -34.908  1.00  0.77           H  
ATOM    463 2HA  GLY A  35      20.196  11.685 -33.533  1.00  0.77           H  
ATOM    464  N   PHE A  36      21.027  14.633 -32.532  1.00  0.73           N  
ATOM    465  CA  PHE A  36      20.440  15.858 -31.975  1.00  0.73           C  
ATOM    466  C   PHE A  36      21.112  17.102 -32.576  1.00  0.73           C  
ATOM    467  O   PHE A  36      22.309  17.081 -32.898  1.00  0.73           O  
ATOM    468  CB  PHE A  36      20.727  15.926 -30.476  1.00  0.73           C  
ATOM    469  CG  PHE A  36      20.440  14.702 -29.761  1.00  0.73           C  
ATOM    470  CD1 PHE A  36      21.513  14.031 -29.190  1.00  0.73           C  
ATOM    471  CD2 PHE A  36      19.209  14.143 -29.709  1.00  0.73           C  
ATOM    472  CE1 PHE A  36      21.349  12.850 -28.570  1.00  0.73           C  
ATOM    473  CE2 PHE A  36      19.051  12.958 -29.096  1.00  0.73           C  
ATOM    474  CZ  PHE A  36      20.133  12.306 -28.527  1.00  0.73           C  
ATOM    475  H   PHE A  36      21.982  14.382 -32.295  1.00  0.73           H  
ATOM    476  HA  PHE A  36      19.370  15.889 -32.181  1.00  0.73           H  
ATOM    477 1HB  PHE A  36      21.785  16.158 -30.331  1.00  0.73           H  
ATOM    478 2HB  PHE A  36      20.161  16.736 -30.031  1.00  0.73           H  
ATOM    479  HD1 PHE A  36      22.512  14.474 -29.255  1.00  0.73           H  
ATOM    480  HD2 PHE A  36      18.367  14.636 -30.179  1.00  0.73           H  
ATOM    481  HE1 PHE A  36      22.199  12.333 -28.129  1.00  0.73           H  
ATOM    482  HE2 PHE A  36      18.081  12.517 -29.070  1.00  0.73           H  
ATOM    483  HZ  PHE A  36      20.015  11.347 -28.053  1.00  0.73           H  
ATOM    484  N   GLY A  37      20.379  18.229 -32.654  1.00  0.69           N  
ATOM    485  CA  GLY A  37      20.974  19.509 -33.058  1.00  0.69           C  
ATOM    486  C   GLY A  37      21.981  19.903 -31.990  1.00  0.69           C  
ATOM    487  O   GLY A  37      23.047  20.468 -32.253  1.00  0.69           O  
ATOM    488  H   GLY A  37      19.394  18.241 -32.395  1.00  0.69           H  
ATOM    489 1HA  GLY A  37      21.458  19.408 -34.030  1.00  0.69           H  
ATOM    490 2HA  GLY A  37      20.194  20.268 -33.144  1.00  0.69           H  
ATOM    491  N   GLY A  38      21.619  19.547 -30.767  1.00  0.65           N  
ATOM    492  CA  GLY A  38      22.434  19.746 -29.570  1.00  0.65           C  
ATOM    493  C   GLY A  38      21.525  19.701 -28.363  1.00  0.65           C  
ATOM    494  O   GLY A  38      20.331  19.438 -28.502  1.00  0.65           O  
ATOM    495  H   GLY A  38      20.679  19.154 -30.693  1.00  0.65           H  
ATOM    496 1HA  GLY A  38      23.194  18.964 -29.496  1.00  0.65           H  
ATOM    497 2HA  GLY A  38      22.947  20.706 -29.619  1.00  0.65           H  
ATOM    498  N   GLY A  39      22.054  19.940 -27.176  1.00  0.62           N  
ATOM    499  CA  GLY A  39      21.149  19.924 -26.033  1.00  0.62           C  
ATOM    500  C   GLY A  39      21.808  20.170 -24.690  1.00  0.62           C  
ATOM    501  O   GLY A  39      22.947  20.637 -24.605  1.00  0.62           O  
ATOM    502  H   GLY A  39      23.061  20.077 -27.071  1.00  0.62           H  
ATOM    503 1HA  GLY A  39      20.376  20.677 -26.187  1.00  0.62           H  
ATOM    504 2HA  GLY A  39      20.631  18.974 -26.014  1.00  0.62           H  
ATOM    505  N   VAL A  40      21.031  19.927 -23.644  1.00  0.60           N  
ATOM    506  CA  VAL A  40      21.467  20.101 -22.262  1.00  0.60           C  
ATOM    507  C   VAL A  40      20.791  19.121 -21.332  1.00  0.60           C  
ATOM    508  O   VAL A  40      19.586  18.885 -21.423  1.00  0.60           O  
ATOM    509  CB  VAL A  40      21.154  21.524 -21.791  1.00  0.60           C  
ATOM    510  CG1 VAL A  40      19.701  21.719 -21.907  1.00  0.60           C  
ATOM    511  CG2 VAL A  40      21.598  21.736 -20.309  1.00  0.60           C  
ATOM    512  H   VAL A  40      20.093  19.575 -23.841  1.00  0.60           H  
ATOM    513  HA  VAL A  40      22.539  19.929 -22.212  1.00  0.60           H  
ATOM    514  HB  VAL A  40      21.661  22.242 -22.434  1.00  0.60           H  
ATOM    515 1HG1 VAL A  40      19.464  22.720 -21.583  1.00  0.60           H  
ATOM    516 2HG1 VAL A  40      19.385  21.579 -22.944  1.00  0.60           H  
ATOM    517 3HG1 VAL A  40      19.203  20.994 -21.283  1.00  0.60           H  
ATOM    518 1HG2 VAL A  40      21.352  22.751 -20.006  1.00  0.60           H  
ATOM    519 2HG2 VAL A  40      21.081  21.045 -19.652  1.00  0.60           H  
ATOM    520 3HG2 VAL A  40      22.673  21.582 -20.220  1.00  0.60           H  
ATOM    521  N   ILE A  41      21.546  18.593 -20.394  1.00  0.59           N  
ATOM    522  CA  ILE A  41      20.972  17.710 -19.410  1.00  0.59           C  
ATOM    523  C   ILE A  41      20.956  18.359 -18.048  1.00  0.59           C  
ATOM    524  O   ILE A  41      21.965  18.900 -17.596  1.00  0.59           O  
ATOM    525  CB  ILE A  41      21.701  16.369 -19.380  1.00  0.59           C  
ATOM    526  CG1 ILE A  41      21.545  15.722 -20.703  1.00  0.59           C  
ATOM    527  CG2 ILE A  41      21.131  15.468 -18.288  1.00  0.59           C  
ATOM    528  CD1 ILE A  41      22.404  14.583 -20.884  1.00  0.59           C  
ATOM    529  H   ILE A  41      22.538  18.816 -20.361  1.00  0.59           H  
ATOM    530  HA  ILE A  41      19.952  17.514 -19.691  1.00  0.59           H  
ATOM    531  HB  ILE A  41      22.737  16.525 -19.212  1.00  0.59           H  
ATOM    532 1HG1 ILE A  41      20.525  15.393 -20.790  1.00  0.59           H  
ATOM    533 2HG1 ILE A  41      21.744  16.435 -21.488  1.00  0.59           H  
ATOM    534 1HG2 ILE A  41      21.662  14.526 -18.304  1.00  0.59           H  
ATOM    535 2HG2 ILE A  41      21.252  15.934 -17.321  1.00  0.59           H  
ATOM    536 3HG2 ILE A  41      20.069  15.293 -18.471  1.00  0.59           H  
ATOM    537 1HD1 ILE A  41      22.209  14.147 -21.859  1.00  0.59           H  
ATOM    538 2HD1 ILE A  41      23.450  14.896 -20.817  1.00  0.59           H  
ATOM    539 3HD1 ILE A  41      22.196  13.861 -20.106  1.00  0.59           H  
ATOM    540  N   TYR A  42      19.789  18.335 -17.415  1.00  0.60           N  
ATOM    541  CA  TYR A  42      19.606  18.904 -16.095  1.00  0.60           C  
ATOM    542  C   TYR A  42      19.385  17.736 -15.156  1.00  0.60           C  
ATOM    543  O   TYR A  42      18.669  16.784 -15.478  1.00  0.60           O  
ATOM    544  CB  TYR A  42      18.373  19.807 -16.044  1.00  0.60           C  
ATOM    545  CG  TYR A  42      18.379  20.963 -16.968  1.00  0.60           C  
ATOM    546  CD1 TYR A  42      17.826  20.810 -18.223  1.00  0.60           C  
ATOM    547  CD2 TYR A  42      18.910  22.173 -16.585  1.00  0.60           C  
ATOM    548  CE1 TYR A  42      17.797  21.867 -19.087  1.00  0.60           C  
ATOM    549  CE2 TYR A  42      18.889  23.239 -17.463  1.00  0.60           C  
ATOM    550  CZ  TYR A  42      18.330  23.091 -18.713  1.00  0.60           C  
ATOM    551  OH  TYR A  42      18.307  24.164 -19.593  1.00  0.60           O  
ATOM    552  H   TYR A  42      19.010  17.873 -17.870  1.00  0.60           H  
ATOM    553  HA  TYR A  42      20.499  19.445 -15.788  1.00  0.60           H  
ATOM    554 1HB  TYR A  42      17.491  19.212 -16.265  1.00  0.60           H  
ATOM    555 2HB  TYR A  42      18.259  20.192 -15.034  1.00  0.60           H  
ATOM    556  HD1 TYR A  42      17.407  19.844 -18.522  1.00  0.60           H  
ATOM    557  HD2 TYR A  42      19.345  22.288 -15.591  1.00  0.60           H  
ATOM    558  HE1 TYR A  42      17.364  21.736 -20.064  1.00  0.60           H  
ATOM    559  HE2 TYR A  42      19.308  24.199 -17.161  1.00  0.60           H  
ATOM    560  HH  TYR A  42      18.858  24.874 -19.241  1.00  0.60           H  
ATOM    561  N   TYR A  43      19.961  17.788 -13.979  1.00  0.62           N  
ATOM    562  CA  TYR A  43      19.749  16.670 -13.084  1.00  0.62           C  
ATOM    563  C   TYR A  43      19.856  17.037 -11.614  1.00  0.62           C  
ATOM    564  O   TYR A  43      20.490  18.035 -11.267  1.00  0.62           O  
ATOM    565  CB  TYR A  43      20.754  15.573 -13.477  1.00  0.62           C  
ATOM    566  CG  TYR A  43      22.209  16.019 -13.447  1.00  0.62           C  
ATOM    567  CD1 TYR A  43      22.970  15.823 -12.322  1.00  0.62           C  
ATOM    568  CD2 TYR A  43      22.779  16.633 -14.572  1.00  0.62           C  
ATOM    569  CE1 TYR A  43      24.286  16.208 -12.300  1.00  0.62           C  
ATOM    570  CE2 TYR A  43      24.098  17.025 -14.552  1.00  0.62           C  
ATOM    571  CZ  TYR A  43      24.855  16.809 -13.420  1.00  0.62           C  
ATOM    572  OH  TYR A  43      26.178  17.188 -13.382  1.00  0.62           O  
ATOM    573  H   TYR A  43      20.571  18.571 -13.742  1.00  0.62           H  
ATOM    574  HA  TYR A  43      18.742  16.305 -13.273  1.00  0.62           H  
ATOM    575 1HB  TYR A  43      20.661  14.727 -12.802  1.00  0.62           H  
ATOM    576 2HB  TYR A  43      20.532  15.213 -14.478  1.00  0.62           H  
ATOM    577  HD1 TYR A  43      22.534  15.355 -11.455  1.00  0.62           H  
ATOM    578  HD2 TYR A  43      22.187  16.801 -15.464  1.00  0.62           H  
ATOM    579  HE1 TYR A  43      24.881  16.041 -11.404  1.00  0.62           H  
ATOM    580  HE2 TYR A  43      24.541  17.500 -15.426  1.00  0.62           H  
ATOM    581  HH  TYR A  43      26.431  17.566 -14.229  1.00  0.62           H  
ATOM    582  N   PRO A  44      19.192  16.296 -10.715  1.00  0.67           N  
ATOM    583  CA  PRO A  44      19.352  16.424  -9.296  1.00  0.67           C  
ATOM    584  C   PRO A  44      20.748  15.960  -8.969  1.00  0.67           C  
ATOM    585  O   PRO A  44      21.223  14.977  -9.536  1.00  0.67           O  
ATOM    586  CB  PRO A  44      18.271  15.493  -8.740  1.00  0.67           C  
ATOM    587  CG  PRO A  44      18.018  14.506  -9.854  1.00  0.67           C  
ATOM    588  CD  PRO A  44      18.200  15.291 -11.118  1.00  0.67           C  
ATOM    589  HA  PRO A  44      19.187  17.466  -8.992  1.00  0.67           H  
ATOM    590 1HB  PRO A  44      18.614  15.016  -7.811  1.00  0.67           H  
ATOM    591 2HB  PRO A  44      17.370  16.075  -8.491  1.00  0.67           H  
ATOM    592 1HG  PRO A  44      18.726  13.681  -9.789  1.00  0.67           H  
ATOM    593 2HG  PRO A  44      17.017  14.071  -9.768  1.00  0.67           H  
ATOM    594 1HD  PRO A  44      18.552  14.616 -11.890  1.00  0.67           H  
ATOM    595 2HD  PRO A  44      17.258  15.785 -11.384  1.00  0.67           H  
ATOM    596  N   THR A  45      21.355  16.591  -7.991  1.00  0.73           N  
ATOM    597  CA  THR A  45      22.693  16.221  -7.559  1.00  0.73           C  
ATOM    598  C   THR A  45      22.686  15.402  -6.287  1.00  0.73           C  
ATOM    599  O   THR A  45      23.725  14.896  -5.846  1.00  0.73           O  
ATOM    600  CB  THR A  45      23.532  17.480  -7.357  1.00  0.73           C  
ATOM    601  OG1 THR A  45      22.916  18.296  -6.361  1.00  0.73           O  
ATOM    602  CG2 THR A  45      23.587  18.240  -8.639  1.00  0.73           C  
ATOM    603  H   THR A  45      20.897  17.407  -7.584  1.00  0.73           H  
ATOM    604  HA  THR A  45      23.154  15.623  -8.345  1.00  0.73           H  
ATOM    605  HB  THR A  45      24.539  17.218  -7.039  1.00  0.73           H  
ATOM    606  HG1 THR A  45      21.963  18.337  -6.555  1.00  0.73           H  
ATOM    607 1HG2 THR A  45      24.166  19.145  -8.491  1.00  0.73           H  
ATOM    608 2HG2 THR A  45      24.049  17.625  -9.408  1.00  0.73           H  
ATOM    609 3HG2 THR A  45      22.581  18.495  -8.941  1.00  0.73           H  
ATOM    610  N   ASP A  46      21.516  15.234  -5.687  1.00  0.80           N  
ATOM    611  CA  ASP A  46      21.486  14.531  -4.421  1.00  0.80           C  
ATOM    612  C   ASP A  46      21.512  13.036  -4.591  1.00  0.80           C  
ATOM    613  O   ASP A  46      20.515  12.338  -4.407  1.00  0.80           O  
ATOM    614  CB  ASP A  46      20.264  14.899  -3.609  1.00  0.80           C  
ATOM    615  CG  ASP A  46      20.317  14.295  -2.237  1.00  0.80           C  
ATOM    616  OD1 ASP A  46      21.127  13.385  -2.032  1.00  0.80           O  
ATOM    617  OD2 ASP A  46      19.569  14.725  -1.385  1.00  0.80           O  
ATOM    618  H   ASP A  46      20.680  15.621  -6.096  1.00  0.80           H  
ATOM    619  HA  ASP A  46      22.370  14.822  -3.851  1.00  0.80           H  
ATOM    620 1HB  ASP A  46      20.163  15.984  -3.539  1.00  0.80           H  
ATOM    621 2HB  ASP A  46      19.394  14.501  -4.110  1.00  0.80           H  
ATOM    622  N   THR A  47      22.709  12.536  -4.788  1.00  0.86           N  
ATOM    623  CA  THR A  47      22.921  11.131  -5.042  1.00  0.86           C  
ATOM    624  C   THR A  47      23.075  10.336  -3.752  1.00  0.86           C  
ATOM    625  O   THR A  47      23.571   9.210  -3.770  1.00  0.86           O  
ATOM    626  CB  THR A  47      24.103  10.919  -6.000  1.00  0.86           C  
ATOM    627  OG1 THR A  47      25.282  11.517  -5.445  1.00  0.86           O  
ATOM    628  CG2 THR A  47      23.788  11.552  -7.362  1.00  0.86           C  
ATOM    629  H   THR A  47      23.470  13.207  -4.885  1.00  0.86           H  
ATOM    630  HA  THR A  47      22.034  10.742  -5.547  1.00  0.86           H  
ATOM    631  HB  THR A  47      24.274   9.852  -6.128  1.00  0.86           H  
ATOM    632  HG1 THR A  47      25.120  12.459  -5.291  1.00  0.86           H  
ATOM    633 1HG2 THR A  47      24.629  11.393  -8.034  1.00  0.86           H  
ATOM    634 2HG2 THR A  47      22.893  11.091  -7.780  1.00  0.86           H  
ATOM    635 3HG2 THR A  47      23.619  12.621  -7.238  1.00  0.86           H  
ATOM    636  N   SER A  48      22.672  10.934  -2.607  1.00  0.89           N  
ATOM    637  CA  SER A  48      22.638  10.169  -1.368  1.00  0.89           C  
ATOM    638  C   SER A  48      21.326   9.389  -1.377  1.00  0.89           C  
ATOM    639  O   SER A  48      21.112   8.481  -0.571  1.00  0.89           O  
ATOM    640  CB  SER A  48      22.721  11.049  -0.125  1.00  0.89           C  
ATOM    641  OG  SER A  48      21.554  11.832   0.094  1.00  0.89           O  
ATOM    642  H   SER A  48      22.289  11.891  -2.606  1.00  0.89           H  
ATOM    643  HA  SER A  48      23.467   9.461  -1.357  1.00  0.89           H  
ATOM    644 1HB  SER A  48      22.899  10.419   0.743  1.00  0.89           H  
ATOM    645 2HB  SER A  48      23.577  11.711  -0.222  1.00  0.89           H  
ATOM    646  HG  SER A  48      21.441  12.399  -0.699  1.00  0.89           H  
ATOM    647  N   GLN A  49      20.450   9.763  -2.315  1.00  0.88           N  
ATOM    648  CA  GLN A  49      19.154   9.161  -2.498  1.00  0.88           C  
ATOM    649  C   GLN A  49      19.303   8.150  -3.610  1.00  0.88           C  
ATOM    650  O   GLN A  49      20.350   8.091  -4.255  1.00  0.88           O  
ATOM    651  CB  GLN A  49      18.104  10.228  -2.805  1.00  0.88           C  
ATOM    652  CG  GLN A  49      18.049  11.282  -1.711  1.00  0.88           C  
ATOM    653  CD  GLN A  49      17.722  10.692  -0.345  1.00  0.88           C  
ATOM    654  OE1 GLN A  49      16.652  10.111  -0.140  1.00  0.88           O  
ATOM    655  NE2 GLN A  49      18.658  10.813   0.604  1.00  0.88           N  
ATOM    656  H   GLN A  49      20.681  10.538  -2.939  1.00  0.88           H  
ATOM    657  HA  GLN A  49      18.867   8.634  -1.588  1.00  0.88           H  
ATOM    658 1HB  GLN A  49      18.353  10.725  -3.746  1.00  0.88           H  
ATOM    659 2HB  GLN A  49      17.119   9.777  -2.915  1.00  0.88           H  
ATOM    660 1HG  GLN A  49      19.019  11.776  -1.649  1.00  0.88           H  
ATOM    661 2HG  GLN A  49      17.277  12.010  -1.959  1.00  0.88           H  
ATOM    662 1HE2 GLN A  49      18.499  10.432   1.512  1.00  0.88           H  
ATOM    663 2HE2 GLN A  49      19.550  11.274   0.412  1.00  0.88           H  
ATOM    664  N   GLY A  50      18.303   7.320  -3.819  1.00  0.83           N  
ATOM    665  CA  GLY A  50      18.458   6.306  -4.845  1.00  0.83           C  
ATOM    666  C   GLY A  50      18.351   6.878  -6.250  1.00  0.83           C  
ATOM    667  O   GLY A  50      18.174   8.077  -6.447  1.00  0.83           O  
ATOM    668  H   GLY A  50      17.458   7.383  -3.270  1.00  0.83           H  
ATOM    669 1HA  GLY A  50      19.427   5.820  -4.724  1.00  0.83           H  
ATOM    670 2HA  GLY A  50      17.700   5.537  -4.708  1.00  0.83           H  
ATOM    671  N   THR A  51      18.426   5.984  -7.216  1.00  0.77           N  
ATOM    672  CA  THR A  51      18.424   6.278  -8.645  1.00  0.77           C  
ATOM    673  C   THR A  51      17.178   7.067  -9.087  1.00  0.77           C  
ATOM    674  O   THR A  51      16.066   6.798  -8.611  1.00  0.77           O  
ATOM    675  CB  THR A  51      18.533   4.965  -9.413  1.00  0.77           C  
ATOM    676  OG1 THR A  51      19.698   4.256  -8.984  1.00  0.77           O  
ATOM    677  CG2 THR A  51      18.687   5.243 -10.838  1.00  0.77           C  
ATOM    678  H   THR A  51      18.543   5.020  -6.940  1.00  0.77           H  
ATOM    679  HA  THR A  51      19.301   6.888  -8.872  1.00  0.77           H  
ATOM    680  HB  THR A  51      17.643   4.361  -9.244  1.00  0.77           H  
ATOM    681  HG1 THR A  51      20.482   4.777  -9.187  1.00  0.77           H  
ATOM    682 1HG2 THR A  51      18.777   4.307 -11.386  1.00  0.77           H  
ATOM    683 2HG2 THR A  51      17.833   5.794 -11.193  1.00  0.77           H  
ATOM    684 3HG2 THR A  51      19.578   5.828 -10.985  1.00  0.77           H  
ATOM    685  N   PHE A  52      17.374   8.075  -9.940  1.00  0.70           N  
ATOM    686  CA  PHE A  52      16.297   8.938 -10.432  1.00  0.70           C  
ATOM    687  C   PHE A  52      15.760   8.483 -11.804  1.00  0.70           C  
ATOM    688  O   PHE A  52      16.467   7.829 -12.571  1.00  0.70           O  
ATOM    689  CB  PHE A  52      16.826  10.364 -10.544  1.00  0.70           C  
ATOM    690  CG  PHE A  52      17.227  10.961  -9.190  1.00  0.70           C  
ATOM    691  CD1 PHE A  52      18.574  11.030  -8.826  1.00  0.70           C  
ATOM    692  CD2 PHE A  52      16.279  11.419  -8.276  1.00  0.70           C  
ATOM    693  CE1 PHE A  52      18.954  11.561  -7.592  1.00  0.70           C  
ATOM    694  CE2 PHE A  52      16.658  11.942  -7.053  1.00  0.70           C  
ATOM    695  CZ  PHE A  52      17.993  12.017  -6.712  1.00  0.70           C  
ATOM    696  H   PHE A  52      18.309   8.250 -10.306  1.00  0.70           H  
ATOM    697  HA  PHE A  52      15.476   8.917  -9.715  1.00  0.70           H  
ATOM    698 1HB  PHE A  52      17.702  10.361 -11.180  1.00  0.70           H  
ATOM    699 2HB  PHE A  52      16.090  11.002 -11.016  1.00  0.70           H  
ATOM    700  HD1 PHE A  52      19.328  10.666  -9.525  1.00  0.70           H  
ATOM    701  HD2 PHE A  52      15.226  11.359  -8.532  1.00  0.70           H  
ATOM    702  HE1 PHE A  52      20.008  11.615  -7.319  1.00  0.70           H  
ATOM    703  HE2 PHE A  52      15.904  12.292  -6.361  1.00  0.70           H  
ATOM    704  HZ  PHE A  52      18.291  12.429  -5.745  1.00  0.70           H  
ATOM    705  N   GLY A  53      14.502   8.801 -12.108  1.00  0.64           N  
ATOM    706  CA  GLY A  53      13.945   8.483 -13.432  1.00  0.64           C  
ATOM    707  C   GLY A  53      14.259   9.651 -14.355  1.00  0.64           C  
ATOM    708  O   GLY A  53      15.043  10.524 -13.973  1.00  0.64           O  
ATOM    709  H   GLY A  53      13.929   9.309 -11.441  1.00  0.64           H  
ATOM    710 1HA  GLY A  53      14.377   7.560 -13.822  1.00  0.64           H  
ATOM    711 2HA  GLY A  53      12.866   8.339 -13.358  1.00  0.64           H  
ATOM    712  N   GLY A  54      13.627   9.730 -15.526  1.00  0.61           N  
ATOM    713  CA  GLY A  54      13.965  10.854 -16.399  1.00  0.61           C  
ATOM    714  C   GLY A  54      13.014  11.139 -17.558  1.00  0.61           C  
ATOM    715  O   GLY A  54      12.082  10.379 -17.839  1.00  0.61           O  
ATOM    716  H   GLY A  54      12.982   8.990 -15.811  1.00  0.61           H  
ATOM    717 1HA  GLY A  54      14.024  11.751 -15.789  1.00  0.61           H  
ATOM    718 2HA  GLY A  54      14.968  10.698 -16.796  1.00  0.61           H  
ATOM    719  N   LEU A  55      13.281  12.272 -18.211  1.00  0.59           N  
ATOM    720  CA  LEU A  55      12.440  12.831 -19.258  1.00  0.59           C  
ATOM    721  C   LEU A  55      13.196  13.523 -20.397  1.00  0.59           C  
ATOM    722  O   LEU A  55      14.052  14.369 -20.144  1.00  0.59           O  
ATOM    723  CB  LEU A  55      11.548  13.884 -18.591  1.00  0.59           C  
ATOM    724  CG  LEU A  55      10.580  14.654 -19.487  1.00  0.59           C  
ATOM    725  CD1 LEU A  55       9.551  13.768 -19.960  1.00  0.59           C  
ATOM    726  CD2 LEU A  55       9.999  15.741 -18.748  1.00  0.59           C  
ATOM    727  H   LEU A  55      14.110  12.783 -17.918  1.00  0.59           H  
ATOM    728  HA  LEU A  55      11.837  12.032 -19.664  1.00  0.59           H  
ATOM    729 1HB  LEU A  55      10.958  13.393 -17.815  1.00  0.59           H  
ATOM    730 2HB  LEU A  55      12.186  14.612 -18.117  1.00  0.59           H  
ATOM    731  HG  LEU A  55      11.109  15.042 -20.350  1.00  0.59           H  
ATOM    732 1HD1 LEU A  55       8.880  14.307 -20.594  1.00  0.59           H  
ATOM    733 2HD1 LEU A  55      10.025  13.006 -20.501  1.00  0.59           H  
ATOM    734 3HD1 LEU A  55       9.002  13.351 -19.120  1.00  0.59           H  
ATOM    735 1HD2 LEU A  55       9.309  16.297 -19.382  1.00  0.59           H  
ATOM    736 2HD2 LEU A  55       9.465  15.335 -17.895  1.00  0.59           H  
ATOM    737 3HD2 LEU A  55      10.800  16.388 -18.414  1.00  0.59           H  
ATOM    738  N   ALA A  56      12.852  13.208 -21.639  1.00  0.58           N  
ATOM    739  CA  ALA A  56      13.416  13.956 -22.767  1.00  0.58           C  
ATOM    740  C   ALA A  56      12.411  15.028 -23.177  1.00  0.58           C  
ATOM    741  O   ALA A  56      11.223  14.720 -23.297  1.00  0.58           O  
ATOM    742  CB  ALA A  56      13.733  13.040 -23.919  1.00  0.58           C  
ATOM    743  H   ALA A  56      12.167  12.463 -21.786  1.00  0.58           H  
ATOM    744  HA  ALA A  56      14.331  14.451 -22.446  1.00  0.58           H  
ATOM    745 1HB  ALA A  56      14.142  13.611 -24.737  1.00  0.58           H  
ATOM    746 2HB  ALA A  56      14.461  12.300 -23.601  1.00  0.58           H  
ATOM    747 3HB  ALA A  56      12.828  12.538 -24.250  1.00  0.58           H  
ATOM    748  N   ILE A  57      12.874  16.262 -23.409  1.00  0.59           N  
ATOM    749  CA  ILE A  57      11.965  17.353 -23.767  1.00  0.59           C  
ATOM    750  C   ILE A  57      12.339  18.067 -25.089  1.00  0.59           C  
ATOM    751  O   ILE A  57      13.482  18.511 -25.258  1.00  0.59           O  
ATOM    752  CB  ILE A  57      11.918  18.435 -22.667  1.00  0.59           C  
ATOM    753  CG1 ILE A  57      11.523  17.879 -21.324  1.00  0.59           C  
ATOM    754  CG2 ILE A  57      10.855  19.468 -23.048  1.00  0.59           C  
ATOM    755  CD1 ILE A  57      11.647  18.907 -20.225  1.00  0.59           C  
ATOM    756  H   ILE A  57      13.870  16.440 -23.302  1.00  0.59           H  
ATOM    757  HA  ILE A  57      10.978  16.939 -23.861  1.00  0.59           H  
ATOM    758  HB  ILE A  57      12.891  18.878 -22.569  1.00  0.59           H  
ATOM    759 1HG1 ILE A  57      10.511  17.530 -21.361  1.00  0.59           H  
ATOM    760 2HG1 ILE A  57      12.173  17.043 -21.079  1.00  0.59           H  
ATOM    761 1HG2 ILE A  57      10.815  20.246 -22.290  1.00  0.59           H  
ATOM    762 2HG2 ILE A  57      11.089  19.910 -23.998  1.00  0.59           H  
ATOM    763 3HG2 ILE A  57       9.882  18.977 -23.119  1.00  0.59           H  
ATOM    764 1HD1 ILE A  57      11.367  18.473 -19.280  1.00  0.59           H  
ATOM    765 2HD1 ILE A  57      12.668  19.250 -20.175  1.00  0.59           H  
ATOM    766 3HD1 ILE A  57      11.003  19.746 -20.442  1.00  0.59           H  
ATOM    767  N   SER A  58      11.365  18.217 -26.002  1.00  0.62           N  
ATOM    768  CA  SER A  58      11.614  18.929 -27.269  1.00  0.62           C  
ATOM    769  C   SER A  58      10.810  20.238 -27.420  1.00  0.62           C  
ATOM    770  O   SER A  58       9.632  20.271 -27.078  1.00  0.62           O  
ATOM    771  CB  SER A  58      11.248  18.049 -28.453  1.00  0.62           C  
ATOM    772  OG  SER A  58      11.331  18.766 -29.696  1.00  0.62           O  
ATOM    773  H   SER A  58      10.455  17.793 -25.807  1.00  0.62           H  
ATOM    774  HA  SER A  58      12.680  19.118 -27.305  1.00  0.62           H  
ATOM    775 1HB  SER A  58      11.918  17.194 -28.488  1.00  0.62           H  
ATOM    776 2HB  SER A  58      10.234  17.665 -28.319  1.00  0.62           H  
ATOM    777  HG  SER A  58      10.828  19.641 -29.601  1.00  0.62           H  
ATOM    778  N   PRO A  59      11.414  21.311 -27.964  1.00  0.66           N  
ATOM    779  CA  PRO A  59      10.791  22.571 -28.303  1.00  0.66           C  
ATOM    780  C   PRO A  59       9.993  22.330 -29.560  1.00  0.66           C  
ATOM    781  O   PRO A  59      10.079  21.235 -30.139  1.00  0.66           O  
ATOM    782  CB  PRO A  59      11.986  23.512 -28.495  1.00  0.66           C  
ATOM    783  CG  PRO A  59      13.084  22.605 -28.971  1.00  0.66           C  
ATOM    784  CD  PRO A  59      12.855  21.289 -28.252  1.00  0.66           C  
ATOM    785  HA  PRO A  59      10.127  22.899 -27.502  1.00  0.66           H  
ATOM    786 1HB  PRO A  59      11.740  24.298 -29.229  1.00  0.66           H  
ATOM    787 2HB  PRO A  59      12.231  24.023 -27.546  1.00  0.66           H  
ATOM    788 1HG  PRO A  59      13.035  22.506 -30.065  1.00  0.66           H  
ATOM    789 2HG  PRO A  59      14.062  23.024 -28.742  1.00  0.66           H  
ATOM    790 1HD  PRO A  59      13.106  20.481 -28.953  1.00  0.66           H  
ATOM    791 2HD  PRO A  59      13.447  21.246 -27.329  1.00  0.66           H  
ATOM    792  N   GLY A  60       9.176  23.315 -29.929  1.00  0.70           N  
ATOM    793  CA  GLY A  60       8.326  23.227 -31.110  1.00  0.70           C  
ATOM    794  C   GLY A  60       8.870  23.892 -32.371  1.00  0.70           C  
ATOM    795  O   GLY A  60      10.066  24.169 -32.491  1.00  0.70           O  
ATOM    796  H   GLY A  60       9.150  24.164 -29.385  1.00  0.70           H  
ATOM    797 1HA  GLY A  60       8.104  22.180 -31.318  1.00  0.70           H  
ATOM    798 2HA  GLY A  60       7.386  23.700 -30.856  1.00  0.70           H  
ATOM    799  N   LEU A  61       7.954  24.158 -33.304  1.00  0.75           N  
ATOM    800  CA  LEU A  61       8.262  24.730 -34.609  1.00  0.75           C  
ATOM    801  C   LEU A  61       8.922  26.079 -34.510  1.00  0.75           C  
ATOM    802  O   LEU A  61       8.452  26.960 -33.790  1.00  0.75           O  
ATOM    803  CB  LEU A  61       6.978  24.855 -35.433  1.00  0.75           C  
ATOM    804  CG  LEU A  61       7.118  25.453 -36.851  1.00  0.75           C  
ATOM    805  CD1 LEU A  61       7.949  24.554 -37.742  1.00  0.75           C  
ATOM    806  CD2 LEU A  61       5.738  25.646 -37.437  1.00  0.75           C  
ATOM    807  H   LEU A  61       6.992  23.927 -33.105  1.00  0.75           H  
ATOM    808  HA  LEU A  61       8.941  24.058 -35.130  1.00  0.75           H  
ATOM    809 1HB  LEU A  61       6.536  23.883 -35.516  1.00  0.75           H  
ATOM    810 2HB  LEU A  61       6.283  25.490 -34.885  1.00  0.75           H  
ATOM    811  HG  LEU A  61       7.615  26.399 -36.783  1.00  0.75           H  
ATOM    812 1HD1 LEU A  61       8.047  25.009 -38.728  1.00  0.75           H  
ATOM    813 2HD1 LEU A  61       8.915  24.444 -37.308  1.00  0.75           H  
ATOM    814 3HD1 LEU A  61       7.501  23.594 -37.845  1.00  0.75           H  
ATOM    815 1HD2 LEU A  61       5.825  26.085 -38.431  1.00  0.75           H  
ATOM    816 2HD2 LEU A  61       5.232  24.683 -37.508  1.00  0.75           H  
ATOM    817 3HD2 LEU A  61       5.163  26.310 -36.794  1.00  0.75           H  
ATOM    818  N   ASN A  62      10.032  26.218 -35.230  1.00  0.80           N  
ATOM    819  CA  ASN A  62      10.836  27.427 -35.293  1.00  0.80           C  
ATOM    820  C   ASN A  62      11.509  27.827 -33.988  1.00  0.80           C  
ATOM    821  O   ASN A  62      12.044  28.935 -33.896  1.00  0.80           O  
ATOM    822  CB  ASN A  62      10.027  28.597 -35.825  1.00  0.80           C  
ATOM    823  CG  ASN A  62       9.607  28.420 -37.259  1.00  0.80           C  
ATOM    824  OD1 ASN A  62      10.362  27.901 -38.085  1.00  0.80           O  
ATOM    825  ND2 ASN A  62       8.411  28.858 -37.574  1.00  0.80           N  
ATOM    826  H   ASN A  62      10.360  25.427 -35.786  1.00  0.80           H  
ATOM    827  HA  ASN A  62      11.622  27.251 -36.004  1.00  0.80           H  
ATOM    828 1HB  ASN A  62       9.145  28.773 -35.220  1.00  0.80           H  
ATOM    829 2HB  ASN A  62      10.637  29.497 -35.761  1.00  0.80           H  
ATOM    830 1HD2 ASN A  62       8.079  28.771 -38.513  1.00  0.80           H  
ATOM    831 2HD2 ASN A  62       7.832  29.275 -36.873  1.00  0.80           H  
ATOM    832  N   GLY A  63      11.552  26.938 -32.995  1.00  0.84           N  
ATOM    833  CA  GLY A  63      12.257  27.298 -31.782  1.00  0.84           C  
ATOM    834  C   GLY A  63      13.464  26.421 -31.512  1.00  0.84           C  
ATOM    835  O   GLY A  63      13.743  25.460 -32.239  1.00  0.84           O  
ATOM    836  H   GLY A  63      11.086  26.031 -33.063  1.00  0.84           H  
ATOM    837 1HA  GLY A  63      12.571  28.339 -31.830  1.00  0.84           H  
ATOM    838 2HA  GLY A  63      11.566  27.221 -30.943  1.00  0.84           H  
ATOM    839  N   THR A  64      14.136  26.748 -30.415  1.00  0.87           N  
ATOM    840  CA  THR A  64      15.312  26.048 -29.937  1.00  0.87           C  
ATOM    841  C   THR A  64      15.136  25.779 -28.448  1.00  0.87           C  
ATOM    842  O   THR A  64      14.301  26.417 -27.794  1.00  0.87           O  
ATOM    843  CB  THR A  64      16.593  26.857 -30.228  1.00  0.87           C  
ATOM    844  OG1 THR A  64      16.549  28.109 -29.532  1.00  0.87           O  
ATOM    845  CG2 THR A  64      16.747  27.123 -31.724  1.00  0.87           C  
ATOM    846  H   THR A  64      13.815  27.548 -29.889  1.00  0.87           H  
ATOM    847  HA  THR A  64      15.389  25.089 -30.450  1.00  0.87           H  
ATOM    848  HB  THR A  64      17.458  26.289 -29.881  1.00  0.87           H  
ATOM    849  HG1 THR A  64      17.353  28.604 -29.725  1.00  0.87           H  
ATOM    850 1HG2 THR A  64      17.667  27.679 -31.898  1.00  0.87           H  
ATOM    851 2HG2 THR A  64      16.798  26.168 -32.248  1.00  0.87           H  
ATOM    852 3HG2 THR A  64      15.907  27.699 -32.097  1.00  0.87           H  
ATOM    853  N   TRP A  65      15.947  24.879 -27.899  1.00  0.89           N  
ATOM    854  CA  TRP A  65      15.812  24.493 -26.496  1.00  0.89           C  
ATOM    855  C   TRP A  65      15.568  25.585 -25.453  1.00  0.89           C  
ATOM    856  O   TRP A  65      14.573  25.493 -24.739  1.00  0.89           O  
ATOM    857  CB  TRP A  65      16.956  23.621 -25.996  1.00  0.89           C  
ATOM    858  CG  TRP A  65      16.812  23.447 -24.548  1.00  0.89           C  
ATOM    859  CD1 TRP A  65      17.552  24.003 -23.554  1.00  0.89           C  
ATOM    860  CD2 TRP A  65      15.798  22.694 -23.915  1.00  0.89           C  
ATOM    861  NE1 TRP A  65      17.058  23.622 -22.343  1.00  0.89           N  
ATOM    862  CE2 TRP A  65      15.979  22.828 -22.546  1.00  0.89           C  
ATOM    863  CE3 TRP A  65      14.768  21.931 -24.384  1.00  0.89           C  
ATOM    864  CZ2 TRP A  65      15.141  22.216 -21.642  1.00  0.89           C  
ATOM    865  CZ3 TRP A  65      13.946  21.328 -23.486  1.00  0.89           C  
ATOM    866  CH2 TRP A  65      14.119  21.465 -22.142  1.00  0.89           C  
ATOM    867  H   TRP A  65      16.641  24.423 -28.478  1.00  0.89           H  
ATOM    868  HA  TRP A  65      14.934  23.845 -26.451  1.00  0.89           H  
ATOM    869 1HB  TRP A  65      16.894  22.634 -26.468  1.00  0.89           H  
ATOM    870 2HB  TRP A  65      17.928  24.022 -26.220  1.00  0.89           H  
ATOM    871  HD1 TRP A  65      18.411  24.653 -23.704  1.00  0.89           H  
ATOM    872  HE1 TRP A  65      17.444  23.879 -21.431  1.00  0.89           H  
ATOM    873  HE3 TRP A  65      14.613  21.809 -25.451  1.00  0.89           H  
ATOM    874  HZ2 TRP A  65      15.272  22.322 -20.580  1.00  0.89           H  
ATOM    875  HZ3 TRP A  65      13.153  20.738 -23.888  1.00  0.89           H  
ATOM    876  HH2 TRP A  65      13.435  20.975 -21.462  1.00  0.89           H  
ATOM    877  N   PRO A  66      16.399  26.640 -25.328  1.00  0.90           N  
ATOM    878  CA  PRO A  66      16.335  27.617 -24.256  1.00  0.90           C  
ATOM    879  C   PRO A  66      14.938  28.162 -23.972  1.00  0.90           C  
ATOM    880  O   PRO A  66      14.631  28.502 -22.827  1.00  0.90           O  
ATOM    881  CB  PRO A  66      17.261  28.722 -24.769  1.00  0.90           C  
ATOM    882  CG  PRO A  66      18.258  27.996 -25.631  1.00  0.90           C  
ATOM    883  CD  PRO A  66      17.446  26.950 -26.333  1.00  0.90           C  
ATOM    884  HA  PRO A  66      16.762  27.163 -23.353  1.00  0.90           H  
ATOM    885 1HB  PRO A  66      16.676  29.468 -25.329  1.00  0.90           H  
ATOM    886 2HB  PRO A  66      17.726  29.250 -23.922  1.00  0.90           H  
ATOM    887 1HG  PRO A  66      18.740  28.697 -26.331  1.00  0.90           H  
ATOM    888 2HG  PRO A  66      19.056  27.564 -25.011  1.00  0.90           H  
ATOM    889 1HD  PRO A  66      16.999  27.404 -27.208  1.00  0.90           H  
ATOM    890 2HD  PRO A  66      18.079  26.118 -26.578  1.00  0.90           H  
ATOM    891  N   GLY A  67      14.068  28.222 -24.983  1.00  0.89           N  
ATOM    892  CA  GLY A  67      12.728  28.773 -24.792  1.00  0.89           C  
ATOM    893  C   GLY A  67      11.888  28.007 -23.766  1.00  0.89           C  
ATOM    894  O   GLY A  67      10.918  28.543 -23.230  1.00  0.89           O  
ATOM    895  H   GLY A  67      14.313  27.853 -25.904  1.00  0.89           H  
ATOM    896 1HA  GLY A  67      12.813  29.814 -24.484  1.00  0.89           H  
ATOM    897 2HA  GLY A  67      12.210  28.772 -25.750  1.00  0.89           H  
ATOM    898  N   ILE A  68      12.244  26.746 -23.525  1.00  0.87           N  
ATOM    899  CA  ILE A  68      11.534  25.883 -22.595  1.00  0.87           C  
ATOM    900  C   ILE A  68      12.451  25.336 -21.480  1.00  0.87           C  
ATOM    901  O   ILE A  68      12.109  24.370 -20.774  1.00  0.87           O  
ATOM    902  CB  ILE A  68      10.840  24.769 -23.393  1.00  0.87           C  
ATOM    903  CG1 ILE A  68      11.831  24.018 -24.172  1.00  0.87           C  
ATOM    904  CG2 ILE A  68       9.804  25.371 -24.350  1.00  0.87           C  
ATOM    905  CD1 ILE A  68      11.259  22.798 -24.751  1.00  0.87           C  
ATOM    906  H   ILE A  68      13.065  26.371 -24.001  1.00  0.87           H  
ATOM    907  HA  ILE A  68      10.752  26.470 -22.114  1.00  0.87           H  
ATOM    908  HB  ILE A  68      10.353  24.079 -22.708  1.00  0.87           H  
ATOM    909 1HG1 ILE A  68      12.188  24.646 -24.986  1.00  0.87           H  
ATOM    910 2HG1 ILE A  68      12.672  23.783 -23.540  1.00  0.87           H  
ATOM    911 1HG2 ILE A  68       9.325  24.578 -24.910  1.00  0.87           H  
ATOM    912 2HG2 ILE A  68       9.060  25.913 -23.786  1.00  0.87           H  
ATOM    913 3HG2 ILE A  68      10.292  26.044 -25.046  1.00  0.87           H  
ATOM    914 1HD1 ILE A  68      12.002  22.278 -25.336  1.00  0.87           H  
ATOM    915 2HD1 ILE A  68      10.913  22.172 -23.954  1.00  0.87           H  
ATOM    916 3HD1 ILE A  68      10.432  23.062 -25.373  1.00  0.87           H  
ATOM    917  N   ALA A  69      13.583  26.023 -21.264  1.00  0.85           N  
ATOM    918  CA  ALA A  69      14.570  25.640 -20.245  1.00  0.85           C  
ATOM    919  C   ALA A  69      13.967  25.617 -18.842  1.00  0.85           C  
ATOM    920  O   ALA A  69      14.439  24.889 -17.962  1.00  0.85           O  
ATOM    921  CB  ALA A  69      15.749  26.580 -20.289  1.00  0.85           C  
ATOM    922  H   ALA A  69      13.797  26.835 -21.848  1.00  0.85           H  
ATOM    923  HA  ALA A  69      14.919  24.644 -20.470  1.00  0.85           H  
ATOM    924 1HB  ALA A  69      16.490  26.272 -19.555  1.00  0.85           H  
ATOM    925 2HB  ALA A  69      16.183  26.549 -21.274  1.00  0.85           H  
ATOM    926 3HB  ALA A  69      15.415  27.593 -20.071  1.00  0.85           H  
ATOM    927  N   TRP A  70      12.917  26.411 -18.639  1.00  0.81           N  
ATOM    928  CA  TRP A  70      12.210  26.507 -17.371  1.00  0.81           C  
ATOM    929  C   TRP A  70      11.622  25.159 -16.968  1.00  0.81           C  
ATOM    930  O   TRP A  70      11.621  24.790 -15.789  1.00  0.81           O  
ATOM    931  CB  TRP A  70      11.038  27.474 -17.537  1.00  0.81           C  
ATOM    932  CG  TRP A  70      11.391  28.916 -17.638  1.00  0.81           C  
ATOM    933  CD1 TRP A  70      11.339  29.680 -18.766  1.00  0.81           C  
ATOM    934  CD2 TRP A  70      11.790  29.805 -16.569  1.00  0.81           C  
ATOM    935  NE1 TRP A  70      11.696  30.973 -18.478  1.00  0.81           N  
ATOM    936  CE2 TRP A  70      11.969  31.070 -17.138  1.00  0.81           C  
ATOM    937  CE3 TRP A  70      11.998  29.637 -15.195  1.00  0.81           C  
ATOM    938  CZ2 TRP A  70      12.347  32.164 -16.382  1.00  0.81           C  
ATOM    939  CZ3 TRP A  70      12.374  30.738 -14.440  1.00  0.81           C  
ATOM    940  CH2 TRP A  70      12.544  31.965 -15.017  1.00  0.81           C  
ATOM    941  H   TRP A  70      12.595  26.977 -19.411  1.00  0.81           H  
ATOM    942  HA  TRP A  70      12.900  26.850 -16.600  1.00  0.81           H  
ATOM    943 1HB  TRP A  70      10.480  27.208 -18.440  1.00  0.81           H  
ATOM    944 2HB  TRP A  70      10.354  27.356 -16.699  1.00  0.81           H  
ATOM    945  HD1 TRP A  70      11.055  29.315 -19.756  1.00  0.81           H  
ATOM    946  HE1 TRP A  70      11.738  31.729 -19.145  1.00  0.81           H  
ATOM    947  HE3 TRP A  70      11.861  28.663 -14.729  1.00  0.81           H  
ATOM    948  HZ2 TRP A  70      12.485  33.152 -16.822  1.00  0.81           H  
ATOM    949  HZ3 TRP A  70      12.530  30.608 -13.377  1.00  0.81           H  
ATOM    950  HH2 TRP A  70      12.840  32.807 -14.391  1.00  0.81           H  
ATOM    951  N   LEU A  71      11.109  24.416 -17.953  1.00  0.78           N  
ATOM    952  CA  LEU A  71      10.508  23.116 -17.695  1.00  0.78           C  
ATOM    953  C   LEU A  71      11.621  22.163 -17.336  1.00  0.78           C  
ATOM    954  O   LEU A  71      11.512  21.355 -16.412  1.00  0.78           O  
ATOM    955  CB  LEU A  71       9.728  22.626 -18.920  1.00  0.78           C  
ATOM    956  CG  LEU A  71       8.976  21.286 -18.771  1.00  0.78           C  
ATOM    957  CD1 LEU A  71       7.996  21.386 -17.634  1.00  0.78           C  
ATOM    958  CD2 LEU A  71       8.235  20.967 -20.075  1.00  0.78           C  
ATOM    959  H   LEU A  71      11.188  24.730 -18.918  1.00  0.78           H  
ATOM    960  HA  LEU A  71       9.829  23.198 -16.848  1.00  0.78           H  
ATOM    961 1HB  LEU A  71       8.998  23.388 -19.191  1.00  0.78           H  
ATOM    962 2HB  LEU A  71      10.430  22.518 -19.751  1.00  0.78           H  
ATOM    963  HG  LEU A  71       9.681  20.498 -18.546  1.00  0.78           H  
ATOM    964 1HD1 LEU A  71       7.464  20.444 -17.523  1.00  0.78           H  
ATOM    965 2HD1 LEU A  71       8.534  21.609 -16.714  1.00  0.78           H  
ATOM    966 3HD1 LEU A  71       7.286  22.179 -17.850  1.00  0.78           H  
ATOM    967 1HD2 LEU A  71       7.704  20.020 -19.971  1.00  0.78           H  
ATOM    968 2HD2 LEU A  71       7.519  21.764 -20.293  1.00  0.78           H  
ATOM    969 3HD2 LEU A  71       8.948  20.894 -20.887  1.00  0.78           H  
ATOM    970  N   GLY A  72      12.715  22.273 -18.085  1.00  0.74           N  
ATOM    971  CA  GLY A  72      13.865  21.410 -17.878  1.00  0.74           C  
ATOM    972  C   GLY A  72      14.379  21.472 -16.442  1.00  0.74           C  
ATOM    973  O   GLY A  72      14.479  20.442 -15.759  1.00  0.74           O  
ATOM    974  H   GLY A  72      12.722  22.973 -18.830  1.00  0.74           H  
ATOM    975 1HA  GLY A  72      13.578  20.403 -18.120  1.00  0.74           H  
ATOM    976 2HA  GLY A  72      14.661  21.700 -18.557  1.00  0.74           H  
ATOM    977  N   SER A  73      14.702  22.687 -15.992  1.00  0.71           N  
ATOM    978  CA  SER A  73      15.239  22.877 -14.649  1.00  0.71           C  
ATOM    979  C   SER A  73      14.243  22.505 -13.559  1.00  0.71           C  
ATOM    980  O   SER A  73      14.609  21.837 -12.580  1.00  0.71           O  
ATOM    981  CB  SER A  73      15.632  24.325 -14.438  1.00  0.71           C  
ATOM    982  OG  SER A  73      16.688  24.695 -15.279  1.00  0.71           O  
ATOM    983  H   SER A  73      14.581  23.490 -16.615  1.00  0.71           H  
ATOM    984  HA  SER A  73      16.123  22.245 -14.543  1.00  0.71           H  
ATOM    985 1HB  SER A  73      14.766  24.963 -14.639  1.00  0.71           H  
ATOM    986 2HB  SER A  73      15.915  24.477 -13.400  1.00  0.71           H  
ATOM    987  HG  SER A  73      16.322  24.669 -16.175  1.00  0.71           H  
ATOM    988  N   ARG A  74      12.977  22.902 -13.724  1.00  0.68           N  
ATOM    989  CA  ARG A  74      12.006  22.611 -12.686  1.00  0.68           C  
ATOM    990  C   ARG A  74      11.844  21.115 -12.506  1.00  0.68           C  
ATOM    991  O   ARG A  74      11.903  20.603 -11.388  1.00  0.68           O  
ATOM    992  CB  ARG A  74      10.658  23.240 -12.985  1.00  0.68           C  
ATOM    993  CG  ARG A  74       9.651  23.064 -11.876  1.00  0.68           C  
ATOM    994  CD  ARG A  74       8.384  23.817 -12.102  1.00  0.68           C  
ATOM    995  NE  ARG A  74       7.598  23.289 -13.218  1.00  0.68           N  
ATOM    996  CZ  ARG A  74       7.417  23.896 -14.406  1.00  0.68           C  
ATOM    997  NH1 ARG A  74       7.977  25.056 -14.655  1.00  0.68           N  
ATOM    998  NH2 ARG A  74       6.659  23.321 -15.317  1.00  0.68           N  
ATOM    999  H   ARG A  74      12.678  23.439 -14.541  1.00  0.68           H  
ATOM   1000  HA  ARG A  74      12.369  23.037 -11.750  1.00  0.68           H  
ATOM   1001 1HB  ARG A  74      10.790  24.312 -13.142  1.00  0.68           H  
ATOM   1002 2HB  ARG A  74      10.248  22.817 -13.905  1.00  0.68           H  
ATOM   1003 1HG  ARG A  74       9.423  22.007 -11.788  1.00  0.68           H  
ATOM   1004 2HG  ARG A  74      10.083  23.418 -10.936  1.00  0.68           H  
ATOM   1005 1HD  ARG A  74       7.773  23.773 -11.197  1.00  0.68           H  
ATOM   1006 2HD  ARG A  74       8.624  24.858 -12.313  1.00  0.68           H  
ATOM   1007  HE  ARG A  74       7.140  22.400 -13.072  1.00  0.68           H  
ATOM   1008 1HH1 ARG A  74       8.561  25.496 -13.954  1.00  0.68           H  
ATOM   1009 2HH1 ARG A  74       7.828  25.500 -15.551  1.00  0.68           H  
ATOM   1010 1HH2 ARG A  74       6.237  22.424 -15.118  1.00  0.68           H  
ATOM   1011 2HH2 ARG A  74       6.512  23.772 -16.212  1.00  0.68           H  
ATOM   1012  N   LEU A  75      11.700  20.378 -13.595  1.00  0.67           N  
ATOM   1013  CA  LEU A  75      11.546  18.950 -13.439  1.00  0.67           C  
ATOM   1014  C   LEU A  75      12.794  18.309 -12.833  1.00  0.67           C  
ATOM   1015  O   LEU A  75      12.692  17.401 -11.999  1.00  0.67           O  
ATOM   1016  CB  LEU A  75      11.171  18.346 -14.773  1.00  0.67           C  
ATOM   1017  CG  LEU A  75       9.782  18.715 -15.214  1.00  0.67           C  
ATOM   1018  CD1 LEU A  75       9.569  18.201 -16.546  1.00  0.67           C  
ATOM   1019  CD2 LEU A  75       8.788  18.142 -14.232  1.00  0.67           C  
ATOM   1020  H   LEU A  75      11.677  20.796 -14.528  1.00  0.67           H  
ATOM   1021  HA  LEU A  75      10.718  18.776 -12.756  1.00  0.67           H  
ATOM   1022 1HB  LEU A  75      11.851  18.740 -15.526  1.00  0.67           H  
ATOM   1023 2HB  LEU A  75      11.263  17.262 -14.733  1.00  0.67           H  
ATOM   1024  HG  LEU A  75       9.684  19.803 -15.246  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  75       8.573  18.448 -16.895  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  75      10.311  18.626 -17.212  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  75       9.680  17.139 -16.483  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  75       7.770  18.406 -14.533  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  75       8.888  17.058 -14.196  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  75       9.006  18.553 -13.260  1.00  0.67           H  
ATOM   1031  N   ALA A  76      13.979  18.803 -13.182  1.00  0.65           N  
ATOM   1032  CA  ALA A  76      15.171  18.223 -12.592  1.00  0.65           C  
ATOM   1033  C   ALA A  76      15.162  18.358 -11.068  1.00  0.65           C  
ATOM   1034  O   ALA A  76      15.529  17.424 -10.344  1.00  0.65           O  
ATOM   1035  CB  ALA A  76      16.403  18.861 -13.176  1.00  0.65           C  
ATOM   1036  H   ALA A  76      14.066  19.543 -13.882  1.00  0.65           H  
ATOM   1037  HA  ALA A  76      15.164  17.189 -12.825  1.00  0.65           H  
ATOM   1038 1HB  ALA A  76      17.288  18.397 -12.756  1.00  0.65           H  
ATOM   1039 2HB  ALA A  76      16.383  18.712 -14.249  1.00  0.65           H  
ATOM   1040 3HB  ALA A  76      16.408  19.924 -12.952  1.00  0.65           H  
ATOM   1041  N   SER A  77      14.640  19.473 -10.572  1.00  0.64           N  
ATOM   1042  CA  SER A  77      14.602  19.749  -9.141  1.00  0.64           C  
ATOM   1043  C   SER A  77      13.541  18.924  -8.399  1.00  0.64           C  
ATOM   1044  O   SER A  77      13.458  18.960  -7.166  1.00  0.64           O  
ATOM   1045  CB  SER A  77      14.400  21.218  -8.920  1.00  0.64           C  
ATOM   1046  OG  SER A  77      13.125  21.635  -9.297  1.00  0.64           O  
ATOM   1047  H   SER A  77      14.327  20.199 -11.225  1.00  0.64           H  
ATOM   1048  HA  SER A  77      15.573  19.486  -8.723  1.00  0.64           H  
ATOM   1049 1HB  SER A  77      14.585  21.460  -7.870  1.00  0.64           H  
ATOM   1050 2HB  SER A  77      15.136  21.761  -9.511  1.00  0.64           H  
ATOM   1051  HG  SER A  77      12.871  21.122 -10.092  1.00  0.64           H  
ATOM   1052  N   GLN A  78      12.705  18.201  -9.154  1.00  0.63           N  
ATOM   1053  CA  GLN A  78      11.678  17.329  -8.605  1.00  0.63           C  
ATOM   1054  C   GLN A  78      12.134  15.867  -8.588  1.00  0.63           C  
ATOM   1055  O   GLN A  78      11.362  14.979  -8.187  1.00  0.63           O  
ATOM   1056  CB  GLN A  78      10.404  17.437  -9.427  1.00  0.63           C  
ATOM   1057  CG  GLN A  78       9.734  18.784  -9.429  1.00  0.63           C  
ATOM   1058  CD  GLN A  78       9.166  19.187  -8.070  1.00  0.63           C  
ATOM   1059  OE1 GLN A  78       8.698  18.328  -7.310  1.00  0.63           O  
ATOM   1060  NE2 GLN A  78       9.148  20.480  -7.794  1.00  0.63           N  
ATOM   1061  H   GLN A  78      12.804  18.206 -10.168  1.00  0.63           H  
ATOM   1062  HA  GLN A  78      11.474  17.634  -7.581  1.00  0.63           H  
ATOM   1063 1HB  GLN A  78      10.628  17.188 -10.463  1.00  0.63           H  
ATOM   1064 2HB  GLN A  78       9.680  16.707  -9.071  1.00  0.63           H  
ATOM   1065 1HG  GLN A  78      10.479  19.524  -9.696  1.00  0.63           H  
ATOM   1066 2HG  GLN A  78       8.963  18.781 -10.162  1.00  0.63           H  
ATOM   1067 1HE2 GLN A  78       8.739  20.825  -6.926  1.00  0.63           H  
ATOM   1068 2HE2 GLN A  78       9.510  21.138  -8.452  1.00  0.63           H  
ATOM   1069  N   GLY A  79      13.390  15.624  -8.986  1.00  0.61           N  
ATOM   1070  CA  GLY A  79      13.930  14.274  -8.993  1.00  0.61           C  
ATOM   1071  C   GLY A  79      14.026  13.610 -10.372  1.00  0.61           C  
ATOM   1072  O   GLY A  79      14.190  12.394 -10.445  1.00  0.61           O  
ATOM   1073  H   GLY A  79      13.992  16.382  -9.312  1.00  0.61           H  
ATOM   1074 1HA  GLY A  79      14.925  14.305  -8.550  1.00  0.61           H  
ATOM   1075 2HA  GLY A  79      13.333  13.646  -8.336  1.00  0.61           H  
ATOM   1076  N   PHE A  80      13.895  14.365 -11.462  1.00  0.60           N  
ATOM   1077  CA  PHE A  80      14.030  13.740 -12.776  1.00  0.60           C  
ATOM   1078  C   PHE A  80      15.355  14.086 -13.437  1.00  0.60           C  
ATOM   1079  O   PHE A  80      15.890  15.165 -13.262  1.00  0.60           O  
ATOM   1080  CB  PHE A  80      12.938  14.204 -13.739  1.00  0.60           C  
ATOM   1081  CG  PHE A  80      11.569  13.816 -13.382  1.00  0.60           C  
ATOM   1082  CD1 PHE A  80      10.695  14.748 -12.832  1.00  0.60           C  
ATOM   1083  CD2 PHE A  80      11.137  12.517 -13.567  1.00  0.60           C  
ATOM   1084  CE1 PHE A  80       9.424  14.389 -12.489  1.00  0.60           C  
ATOM   1085  CE2 PHE A  80       9.869  12.158 -13.211  1.00  0.60           C  
ATOM   1086  CZ  PHE A  80       9.017  13.091 -12.678  1.00  0.60           C  
ATOM   1087  H   PHE A  80      13.706  15.367 -11.406  1.00  0.60           H  
ATOM   1088  HA  PHE A  80      13.975  12.656 -12.666  1.00  0.60           H  
ATOM   1089 1HB  PHE A  80      12.969  15.290 -13.809  1.00  0.60           H  
ATOM   1090 2HB  PHE A  80      13.151  13.815 -14.735  1.00  0.60           H  
ATOM   1091  HD1 PHE A  80      11.029  15.769 -12.677  1.00  0.60           H  
ATOM   1092  HD2 PHE A  80      11.820  11.773 -13.989  1.00  0.60           H  
ATOM   1093  HE1 PHE A  80       8.741  15.125 -12.061  1.00  0.60           H  
ATOM   1094  HE2 PHE A  80       9.538  11.135 -13.343  1.00  0.60           H  
ATOM   1095  HZ  PHE A  80       8.021  12.797 -12.397  1.00  0.60           H  
ATOM   1096  N   ILE A  81      15.856  13.209 -14.256  1.00  0.59           N  
ATOM   1097  CA  ILE A  81      16.973  13.577 -15.099  1.00  0.59           C  
ATOM   1098  C   ILE A  81      16.381  13.998 -16.411  1.00  0.59           C  
ATOM   1099  O   ILE A  81      15.635  13.236 -17.026  1.00  0.59           O  
ATOM   1100  CB  ILE A  81      17.923  12.424 -15.216  1.00  0.59           C  
ATOM   1101  CG1 ILE A  81      18.459  12.155 -13.835  1.00  0.59           C  
ATOM   1102  CG2 ILE A  81      18.995  12.682 -16.225  1.00  0.59           C  
ATOM   1103  CD1 ILE A  81      19.184  10.930 -13.716  1.00  0.59           C  
ATOM   1104  H   ILE A  81      15.456  12.274 -14.316  1.00  0.59           H  
ATOM   1105  HA  ILE A  81      17.503  14.427 -14.668  1.00  0.59           H  
ATOM   1106  HB  ILE A  81      17.356  11.556 -15.506  1.00  0.59           H  
ATOM   1107 1HG1 ILE A  81      19.121  12.966 -13.562  1.00  0.59           H  
ATOM   1108 2HG1 ILE A  81      17.627  12.130 -13.129  1.00  0.59           H  
ATOM   1109 1HG2 ILE A  81      19.629  11.808 -16.264  1.00  0.59           H  
ATOM   1110 2HG2 ILE A  81      18.546  12.856 -17.203  1.00  0.59           H  
ATOM   1111 3HG2 ILE A  81      19.576  13.559 -15.936  1.00  0.59           H  
ATOM   1112 1HD1 ILE A  81      19.523  10.832 -12.697  1.00  0.59           H  
ATOM   1113 2HD1 ILE A  81      18.521  10.120 -13.951  1.00  0.59           H  
ATOM   1114 3HD1 ILE A  81      20.031  10.929 -14.396  1.00  0.59           H  
ATOM   1115  N   VAL A  82      16.643  15.231 -16.798  1.00  0.59           N  
ATOM   1116  CA  VAL A  82      15.966  15.775 -17.946  1.00  0.59           C  
ATOM   1117  C   VAL A  82      16.911  16.156 -19.055  1.00  0.59           C  
ATOM   1118  O   VAL A  82      17.909  16.828 -18.827  1.00  0.59           O  
ATOM   1119  CB  VAL A  82      15.150  17.006 -17.538  1.00  0.59           C  
ATOM   1120  CG1 VAL A  82      14.453  17.549 -18.727  1.00  0.59           C  
ATOM   1121  CG2 VAL A  82      14.170  16.635 -16.434  1.00  0.59           C  
ATOM   1122  H   VAL A  82      17.300  15.806 -16.272  1.00  0.59           H  
ATOM   1123  HA  VAL A  82      15.284  15.026 -18.313  1.00  0.59           H  
ATOM   1124  HB  VAL A  82      15.817  17.780 -17.163  1.00  0.59           H  
ATOM   1125 1HG1 VAL A  82      13.899  18.378 -18.418  1.00  0.59           H  
ATOM   1126 2HG1 VAL A  82      15.165  17.847 -19.492  1.00  0.59           H  
ATOM   1127 3HG1 VAL A  82      13.780  16.790 -19.127  1.00  0.59           H  
ATOM   1128 1HG2 VAL A  82      13.621  17.518 -16.157  1.00  0.59           H  
ATOM   1129 2HG2 VAL A  82      13.491  15.876 -16.783  1.00  0.59           H  
ATOM   1130 3HG2 VAL A  82      14.715  16.266 -15.568  1.00  0.59           H  
ATOM   1131  N   PHE A  83      16.583  15.750 -20.264  1.00  0.59           N  
ATOM   1132  CA  PHE A  83      17.417  16.084 -21.401  1.00  0.59           C  
ATOM   1133  C   PHE A  83      16.663  16.950 -22.376  1.00  0.59           C  
ATOM   1134  O   PHE A  83      15.660  16.537 -22.953  1.00  0.59           O  
ATOM   1135  CB  PHE A  83      17.956  14.807 -22.043  1.00  0.59           C  
ATOM   1136  CG  PHE A  83      18.868  14.959 -23.250  1.00  0.59           C  
ATOM   1137  CD1 PHE A  83      19.493  16.133 -23.566  1.00  0.59           C  
ATOM   1138  CD2 PHE A  83      19.138  13.872 -24.042  1.00  0.59           C  
ATOM   1139  CE1 PHE A  83      20.299  16.226 -24.663  1.00  0.59           C  
ATOM   1140  CE2 PHE A  83      19.955  13.970 -25.141  1.00  0.59           C  
ATOM   1141  CZ  PHE A  83      20.520  15.147 -25.457  1.00  0.59           C  
ATOM   1142  H   PHE A  83      15.727  15.204 -20.378  1.00  0.59           H  
ATOM   1143  HA  PHE A  83      18.271  16.657 -21.052  1.00  0.59           H  
ATOM   1144 1HB  PHE A  83      18.497  14.279 -21.305  1.00  0.59           H  
ATOM   1145 2HB  PHE A  83      17.117  14.176 -22.338  1.00  0.59           H  
ATOM   1146  HD1 PHE A  83      19.334  16.999 -22.952  1.00  0.59           H  
ATOM   1147  HD2 PHE A  83      18.686  12.915 -23.794  1.00  0.59           H  
ATOM   1148  HE1 PHE A  83      20.763  17.162 -24.893  1.00  0.59           H  
ATOM   1149  HE2 PHE A  83      20.148  13.104 -25.757  1.00  0.59           H  
ATOM   1150  HZ  PHE A  83      21.155  15.226 -26.329  1.00  0.59           H  
ATOM   1151  N   GLY A  84      17.111  18.191 -22.493  1.00  0.60           N  
ATOM   1152  CA  GLY A  84      16.507  19.120 -23.409  1.00  0.60           C  
ATOM   1153  C   GLY A  84      17.187  18.937 -24.746  1.00  0.60           C  
ATOM   1154  O   GLY A  84      18.422  18.968 -24.825  1.00  0.60           O  
ATOM   1155  H   GLY A  84      17.930  18.480 -21.968  1.00  0.60           H  
ATOM   1156 1HA  GLY A  84      15.438  18.933 -23.493  1.00  0.60           H  
ATOM   1157 2HA  GLY A  84      16.666  20.126 -23.045  1.00  0.60           H  
ATOM   1158  N   ILE A  85      16.394  18.800 -25.803  1.00  0.61           N  
ATOM   1159  CA  ILE A  85      16.948  18.571 -27.133  1.00  0.61           C  
ATOM   1160  C   ILE A  85      16.616  19.631 -28.152  1.00  0.61           C  
ATOM   1161  O   ILE A  85      15.453  19.947 -28.385  1.00  0.61           O  
ATOM   1162  CB  ILE A  85      16.470  17.215 -27.694  1.00  0.61           C  
ATOM   1163  CG1 ILE A  85      16.868  16.139 -26.745  1.00  0.61           C  
ATOM   1164  CG2 ILE A  85      17.037  16.956 -29.074  1.00  0.61           C  
ATOM   1165  CD1 ILE A  85      15.757  15.763 -25.853  1.00  0.61           C  
ATOM   1166  H   ILE A  85      15.382  18.791 -25.659  1.00  0.61           H  
ATOM   1167  HA  ILE A  85      18.033  18.532 -27.046  1.00  0.61           H  
ATOM   1168  HB  ILE A  85      15.379  17.215 -27.747  1.00  0.61           H  
ATOM   1169 1HG1 ILE A  85      17.218  15.279 -27.295  1.00  0.61           H  
ATOM   1170 2HG1 ILE A  85      17.688  16.503 -26.137  1.00  0.61           H  
ATOM   1171 1HG2 ILE A  85      16.679  15.998 -29.435  1.00  0.61           H  
ATOM   1172 2HG2 ILE A  85      16.717  17.734 -29.760  1.00  0.61           H  
ATOM   1173 3HG2 ILE A  85      18.116  16.949 -29.015  1.00  0.61           H  
ATOM   1174 1HD1 ILE A  85      16.077  15.017 -25.148  1.00  0.61           H  
ATOM   1175 2HD1 ILE A  85      15.427  16.639 -25.320  1.00  0.61           H  
ATOM   1176 3HD1 ILE A  85      14.942  15.385 -26.446  1.00  0.61           H  
ATOM   1177  N   GLU A  86      17.653  20.168 -28.775  1.00  0.63           N  
ATOM   1178  CA  GLU A  86      17.487  21.110 -29.856  1.00  0.63           C  
ATOM   1179  C   GLU A  86      17.382  20.284 -31.127  1.00  0.63           C  
ATOM   1180  O   GLU A  86      18.198  19.377 -31.373  1.00  0.63           O  
ATOM   1181  CB  GLU A  86      18.627  22.123 -29.928  1.00  0.63           C  
ATOM   1182  CG  GLU A  86      18.448  23.191 -31.020  1.00  0.63           C  
ATOM   1183  CD  GLU A  86      19.530  24.253 -31.021  1.00  0.63           C  
ATOM   1184  OE1 GLU A  86      20.314  24.284 -30.105  1.00  0.63           O  
ATOM   1185  OE2 GLU A  86      19.575  25.023 -31.951  1.00  0.63           O  
ATOM   1186  H   GLU A  86      18.591  19.876 -28.522  1.00  0.63           H  
ATOM   1187  HA  GLU A  86      16.551  21.653 -29.720  1.00  0.63           H  
ATOM   1188 1HB  GLU A  86      18.727  22.629 -28.967  1.00  0.63           H  
ATOM   1189 2HB  GLU A  86      19.563  21.602 -30.123  1.00  0.63           H  
ATOM   1190 1HG  GLU A  86      18.452  22.692 -31.993  1.00  0.63           H  
ATOM   1191 2HG  GLU A  86      17.475  23.664 -30.895  1.00  0.63           H  
ATOM   1192  N   THR A  87      16.347  20.590 -31.886  1.00  0.65           N  
ATOM   1193  CA  THR A  87      15.991  19.905 -33.109  1.00  0.65           C  
ATOM   1194  C   THR A  87      17.056  20.084 -34.194  1.00  0.65           C  
ATOM   1195  O   THR A  87      17.746  21.102 -34.235  1.00  0.65           O  
ATOM   1196  CB  THR A  87      14.605  20.386 -33.553  1.00  0.65           C  
ATOM   1197  OG1 THR A  87      14.053  19.515 -34.566  1.00  0.65           O  
ATOM   1198  CG2 THR A  87      14.715  21.797 -34.086  1.00  0.65           C  
ATOM   1199  H   THR A  87      15.752  21.348 -31.583  1.00  0.65           H  
ATOM   1200  HA  THR A  87      15.931  18.857 -32.893  1.00  0.65           H  
ATOM   1201  HB  THR A  87      13.932  20.382 -32.698  1.00  0.65           H  
ATOM   1202  HG1 THR A  87      14.609  19.453 -35.359  1.00  0.65           H  
ATOM   1203 1HG2 THR A  87      13.733  22.146 -34.397  1.00  0.65           H  
ATOM   1204 2HG2 THR A  87      15.108  22.456 -33.310  1.00  0.65           H  
ATOM   1205 3HG2 THR A  87      15.388  21.802 -34.926  1.00  0.65           H  
ATOM   1206  N   ASN A  88      17.201  19.077 -35.057  1.00  0.67           N  
ATOM   1207  CA  ASN A  88      18.168  19.098 -36.160  1.00  0.67           C  
ATOM   1208  C   ASN A  88      17.893  20.245 -37.144  1.00  0.67           C  
ATOM   1209  O   ASN A  88      18.822  20.869 -37.665  1.00  0.67           O  
ATOM   1210  CB  ASN A  88      18.129  17.745 -36.840  1.00  0.67           C  
ATOM   1211  CG  ASN A  88      18.760  16.722 -35.961  1.00  0.67           C  
ATOM   1212  OD1 ASN A  88      19.629  17.081 -35.180  1.00  0.67           O  
ATOM   1213  ND2 ASN A  88      18.320  15.496 -36.018  1.00  0.67           N  
ATOM   1214  H   ASN A  88      16.598  18.269 -34.962  1.00  0.67           H  
ATOM   1215  HA  ASN A  88      19.163  19.258 -35.745  1.00  0.67           H  
ATOM   1216 1HB  ASN A  88      17.092  17.462 -37.045  1.00  0.67           H  
ATOM   1217 2HB  ASN A  88      18.659  17.790 -37.791  1.00  0.67           H  
ATOM   1218 1HD2 ASN A  88      18.691  14.808 -35.370  1.00  0.67           H  
ATOM   1219 2HD2 ASN A  88      17.592  15.252 -36.656  1.00  0.67           H  
ATOM   1220  N   ASN A  89      16.618  20.567 -37.319  1.00  0.68           N  
ATOM   1221  CA  ASN A  89      16.171  21.677 -38.158  1.00  0.68           C  
ATOM   1222  C   ASN A  89      14.885  22.249 -37.584  1.00  0.68           C  
ATOM   1223  O   ASN A  89      13.980  21.529 -37.166  1.00  0.68           O  
ATOM   1224  CB  ASN A  89      15.976  21.283 -39.612  1.00  0.68           C  
ATOM   1225  CG  ASN A  89      15.733  22.483 -40.528  1.00  0.68           C  
ATOM   1226  OD1 ASN A  89      14.678  23.143 -40.513  1.00  0.68           O  
ATOM   1227  ND2 ASN A  89      16.720  22.779 -41.338  1.00  0.68           N  
ATOM   1228  H   ASN A  89      15.920  19.946 -36.907  1.00  0.68           H  
ATOM   1229  HA  ASN A  89      16.922  22.468 -38.117  1.00  0.68           H  
ATOM   1230 1HB  ASN A  89      16.851  20.736 -39.963  1.00  0.68           H  
ATOM   1231 2HB  ASN A  89      15.121  20.614 -39.690  1.00  0.68           H  
ATOM   1232 1HD2 ASN A  89      16.637  23.552 -41.968  1.00  0.68           H  
ATOM   1233 2HD2 ASN A  89      17.559  22.232 -41.325  1.00  0.68           H  
ATOM   1234  N   LEU A  90      14.778  23.563 -37.586  1.00  0.69           N  
ATOM   1235  CA  LEU A  90      13.609  24.231 -37.039  1.00  0.69           C  
ATOM   1236  C   LEU A  90      12.271  23.826 -37.664  1.00  0.69           C  
ATOM   1237  O   LEU A  90      11.223  24.039 -37.046  1.00  0.69           O  
ATOM   1238  CB  LEU A  90      13.826  25.730 -37.118  1.00  0.69           C  
ATOM   1239  CG  LEU A  90      14.444  26.338 -35.821  1.00  0.69           C  
ATOM   1240  CD1 LEU A  90      15.735  25.617 -35.497  1.00  0.69           C  
ATOM   1241  CD2 LEU A  90      14.680  27.829 -35.996  1.00  0.69           C  
ATOM   1242  H   LEU A  90      15.536  24.119 -37.957  1.00  0.69           H  
ATOM   1243  HA  LEU A  90      13.559  23.976 -35.982  1.00  0.69           H  
ATOM   1244 1HB  LEU A  90      14.521  25.927 -37.933  1.00  0.69           H  
ATOM   1245 2HB  LEU A  90      12.895  26.209 -37.365  1.00  0.69           H  
ATOM   1246  HG  LEU A  90      13.763  26.177 -34.985  1.00  0.69           H  
ATOM   1247 1HD1 LEU A  90      16.154  26.027 -34.581  1.00  0.69           H  
ATOM   1248 2HD1 LEU A  90      15.536  24.556 -35.357  1.00  0.69           H  
ATOM   1249 3HD1 LEU A  90      16.443  25.748 -36.312  1.00  0.69           H  
ATOM   1250 1HD2 LEU A  90      15.103  28.236 -35.075  1.00  0.69           H  
ATOM   1251 2HD2 LEU A  90      15.372  27.995 -36.821  1.00  0.69           H  
ATOM   1252 3HD2 LEU A  90      13.740  28.334 -36.210  1.00  0.69           H  
ATOM   1253  N   ASN A  91      12.296  23.260 -38.876  1.00  0.68           N  
ATOM   1254  CA  ASN A  91      11.090  22.815 -39.570  1.00  0.68           C  
ATOM   1255  C   ASN A  91      10.833  21.294 -39.464  1.00  0.68           C  
ATOM   1256  O   ASN A  91       9.975  20.762 -40.173  1.00  0.68           O  
ATOM   1257  CB  ASN A  91      11.163  23.221 -41.023  1.00  0.68           C  
ATOM   1258  CG  ASN A  91      11.091  24.708 -41.213  1.00  0.68           C  
ATOM   1259  OD1 ASN A  91      10.316  25.402 -40.547  1.00  0.68           O  
ATOM   1260  ND2 ASN A  91      11.894  25.216 -42.116  1.00  0.68           N  
ATOM   1261  H   ASN A  91      13.191  23.126 -39.343  1.00  0.68           H  
ATOM   1262  HA  ASN A  91      10.235  23.313 -39.115  1.00  0.68           H  
ATOM   1263 1HB  ASN A  91      12.097  22.855 -41.452  1.00  0.68           H  
ATOM   1264 2HB  ASN A  91      10.346  22.755 -41.571  1.00  0.68           H  
ATOM   1265 1HD2 ASN A  91      11.894  26.202 -42.288  1.00  0.68           H  
ATOM   1266 2HD2 ASN A  91      12.509  24.618 -42.633  1.00  0.68           H  
ATOM   1267  N   ASP A  92      11.551  20.595 -38.579  1.00  0.67           N  
ATOM   1268  CA  ASP A  92      11.397  19.138 -38.432  1.00  0.67           C  
ATOM   1269  C   ASP A  92       9.979  18.671 -38.094  1.00  0.67           C  
ATOM   1270  O   ASP A  92       9.298  19.228 -37.231  1.00  0.67           O  
ATOM   1271  CB  ASP A  92      12.334  18.637 -37.327  1.00  0.67           C  
ATOM   1272  CG  ASP A  92      13.826  18.517 -37.726  1.00  0.67           C  
ATOM   1273  OD1 ASP A  92      14.119  18.516 -38.903  1.00  0.67           O  
ATOM   1274  OD2 ASP A  92      14.684  18.471 -36.819  1.00  0.67           O  
ATOM   1275  H   ASP A  92      12.258  21.067 -38.015  1.00  0.67           H  
ATOM   1276  HA  ASP A  92      11.686  18.674 -39.375  1.00  0.67           H  
ATOM   1277 1HB  ASP A  92      12.272  19.323 -36.482  1.00  0.67           H  
ATOM   1278 2HB  ASP A  92      11.987  17.668 -36.979  1.00  0.67           H  
ATOM   1279  N   SER A  93       9.576  17.575 -38.733  1.00  0.65           N  
ATOM   1280  CA  SER A  93       8.270  16.952 -38.522  1.00  0.65           C  
ATOM   1281  C   SER A  93       8.186  16.270 -37.159  1.00  0.65           C  
ATOM   1282  O   SER A  93       9.229  15.867 -36.641  1.00  0.65           O  
ATOM   1283  CB  SER A  93       8.067  15.894 -39.596  1.00  0.65           C  
ATOM   1284  OG  SER A  93       8.991  14.804 -39.436  1.00  0.65           O  
ATOM   1285  H   SER A  93      10.198  17.179 -39.425  1.00  0.65           H  
ATOM   1286  HA  SER A  93       7.518  17.725 -38.621  1.00  0.65           H  
ATOM   1287 1HB  SER A  93       7.054  15.515 -39.576  1.00  0.65           H  
ATOM   1288 2HB  SER A  93       8.217  16.353 -40.573  1.00  0.65           H  
ATOM   1289  HG  SER A  93       8.923  14.286 -40.254  1.00  0.65           H  
ATOM   1290  N   PRO A  94       6.976  16.047 -36.588  1.00  0.63           N  
ATOM   1291  CA  PRO A  94       6.732  15.262 -35.391  1.00  0.63           C  
ATOM   1292  C   PRO A  94       7.410  13.898 -35.440  1.00  0.63           C  
ATOM   1293  O   PRO A  94       7.874  13.391 -34.427  1.00  0.63           O  
ATOM   1294  CB  PRO A  94       5.212  15.127 -35.397  1.00  0.63           C  
ATOM   1295  CG  PRO A  94       4.731  16.375 -36.071  1.00  0.63           C  
ATOM   1296  CD  PRO A  94       5.741  16.636 -37.158  1.00  0.63           C  
ATOM   1297  HA  PRO A  94       7.059  15.838 -34.508  1.00  0.63           H  
ATOM   1298 1HB  PRO A  94       4.916  14.207 -35.923  1.00  0.63           H  
ATOM   1299 2HB  PRO A  94       4.845  15.040 -34.388  1.00  0.63           H  
ATOM   1300 1HG  PRO A  94       3.706  16.238 -36.449  1.00  0.63           H  
ATOM   1301 2HG  PRO A  94       4.677  17.192 -35.328  1.00  0.63           H  
ATOM   1302 1HD  PRO A  94       5.438  16.144 -38.085  1.00  0.63           H  
ATOM   1303 2HD  PRO A  94       5.829  17.695 -37.254  1.00  0.63           H  
ATOM   1304  N   THR A  95       7.503  13.292 -36.622  1.00  0.62           N  
ATOM   1305  CA  THR A  95       8.158  11.994 -36.695  1.00  0.62           C  
ATOM   1306  C   THR A  95       9.644  12.142 -36.396  1.00  0.62           C  
ATOM   1307  O   THR A  95      10.211  11.382 -35.597  1.00  0.62           O  
ATOM   1308  CB  THR A  95       7.956  11.333 -38.062  1.00  0.62           C  
ATOM   1309  OG1 THR A  95       6.555  11.112 -38.282  1.00  0.62           O  
ATOM   1310  CG2 THR A  95       8.702  10.012 -38.112  1.00  0.62           C  
ATOM   1311  H   THR A  95       7.125  13.711 -37.457  1.00  0.62           H  
ATOM   1312  HA  THR A  95       7.724  11.339 -35.936  1.00  0.62           H  
ATOM   1313  HB  THR A  95       8.336  11.990 -38.843  1.00  0.62           H  
ATOM   1314  HG1 THR A  95       6.196  10.603 -37.537  1.00  0.62           H  
ATOM   1315 1HG2 THR A  95       8.556   9.545 -39.082  1.00  0.62           H  
ATOM   1316 2HG2 THR A  95       9.766  10.188 -37.948  1.00  0.62           H  
ATOM   1317 3HG2 THR A  95       8.319   9.358 -37.328  1.00  0.62           H  
ATOM   1318  N   SER A  96      10.292  13.136 -37.019  1.00  0.60           N  
ATOM   1319  CA  SER A  96      11.712  13.318 -36.738  1.00  0.60           C  
ATOM   1320  C   SER A  96      11.898  13.668 -35.275  1.00  0.60           C  
ATOM   1321  O   SER A  96      12.785  13.131 -34.614  1.00  0.60           O  
ATOM   1322  CB  SER A  96      12.342  14.384 -37.610  1.00  0.60           C  
ATOM   1323  OG  SER A  96      13.726  14.539 -37.308  1.00  0.60           O  
ATOM   1324  H   SER A  96       9.803  13.759 -37.673  1.00  0.60           H  
ATOM   1325  HA  SER A  96      12.225  12.376 -36.931  1.00  0.60           H  
ATOM   1326 1HB  SER A  96      12.224  14.107 -38.655  1.00  0.60           H  
ATOM   1327 2HB  SER A  96      11.820  15.330 -37.464  1.00  0.60           H  
ATOM   1328  HG  SER A  96      14.097  15.040 -38.046  1.00  0.60           H  
ATOM   1329  N   ARG A  97      11.064  14.575 -34.768  1.00  0.59           N  
ATOM   1330  CA  ARG A  97      11.172  15.026 -33.390  1.00  0.59           C  
ATOM   1331  C   ARG A  97      10.949  13.855 -32.418  1.00  0.59           C  
ATOM   1332  O   ARG A  97      11.637  13.742 -31.402  1.00  0.59           O  
ATOM   1333  CB  ARG A  97      10.185  16.159 -33.178  1.00  0.59           C  
ATOM   1334  CG  ARG A  97      10.568  17.470 -33.933  1.00  0.59           C  
ATOM   1335  CD  ARG A  97       9.525  18.516 -33.813  1.00  0.59           C  
ATOM   1336  NE  ARG A  97       9.816  19.712 -34.601  1.00  0.59           N  
ATOM   1337  CZ  ARG A  97      10.505  20.786 -34.164  1.00  0.59           C  
ATOM   1338  NH1 ARG A  97      10.967  20.818 -32.936  1.00  0.59           N  
ATOM   1339  NH2 ARG A  97      10.706  21.808 -34.973  1.00  0.59           N  
ATOM   1340  H   ARG A  97      10.342  14.973 -35.371  1.00  0.59           H  
ATOM   1341  HA  ARG A  97      12.175  15.422 -33.237  1.00  0.59           H  
ATOM   1342 1HB  ARG A  97       9.201  15.854 -33.518  1.00  0.59           H  
ATOM   1343 2HB  ARG A  97      10.112  16.390 -32.115  1.00  0.59           H  
ATOM   1344 1HG  ARG A  97      11.507  17.866 -33.535  1.00  0.59           H  
ATOM   1345 2HG  ARG A  97      10.691  17.244 -34.991  1.00  0.59           H  
ATOM   1346 1HD  ARG A  97       8.571  18.109 -34.155  1.00  0.59           H  
ATOM   1347 2HD  ARG A  97       9.447  18.820 -32.781  1.00  0.59           H  
ATOM   1348  HE  ARG A  97       9.502  19.717 -35.576  1.00  0.59           H  
ATOM   1349 1HH1 ARG A  97      10.817  20.026 -32.325  1.00  0.59           H  
ATOM   1350 2HH1 ARG A  97      11.476  21.628 -32.601  1.00  0.59           H  
ATOM   1351 1HH2 ARG A  97      10.329  21.784 -35.920  1.00  0.59           H  
ATOM   1352 2HH2 ARG A  97      11.224  22.614 -34.648  1.00  0.59           H  
ATOM   1353  N   GLY A  98      10.018  12.954 -32.746  1.00  0.58           N  
ATOM   1354  CA  GLY A  98       9.751  11.774 -31.927  1.00  0.58           C  
ATOM   1355  C   GLY A  98      10.985  10.883 -31.897  1.00  0.58           C  
ATOM   1356  O   GLY A  98      11.380  10.371 -30.844  1.00  0.58           O  
ATOM   1357  H   GLY A  98       9.451  13.086 -33.579  1.00  0.58           H  
ATOM   1358 1HA  GLY A  98       9.489  12.080 -30.918  1.00  0.58           H  
ATOM   1359 2HA  GLY A  98       8.899  11.231 -32.338  1.00  0.58           H  
ATOM   1360  N   THR A  99      11.627  10.736 -33.058  1.00  0.57           N  
ATOM   1361  CA  THR A  99      12.835   9.939 -33.172  1.00  0.57           C  
ATOM   1362  C   THR A  99      13.941  10.549 -32.318  1.00  0.57           C  
ATOM   1363  O   THR A  99      14.637   9.829 -31.600  1.00  0.57           O  
ATOM   1364  CB  THR A  99      13.295   9.829 -34.637  1.00  0.57           C  
ATOM   1365  OG1 THR A  99      12.259   9.195 -35.411  1.00  0.57           O  
ATOM   1366  CG2 THR A  99      14.574   9.017 -34.721  1.00  0.57           C  
ATOM   1367  H   THR A  99      11.240  11.167 -33.901  1.00  0.57           H  
ATOM   1368  HA  THR A  99      12.628   8.937 -32.798  1.00  0.57           H  
ATOM   1369  HB  THR A  99      13.477  10.817 -35.038  1.00  0.57           H  
ATOM   1370  HG1 THR A  99      11.454   9.761 -35.376  1.00  0.57           H  
ATOM   1371 1HG2 THR A  99      14.889   8.948 -35.761  1.00  0.57           H  
ATOM   1372 2HG2 THR A  99      15.352   9.510 -34.136  1.00  0.57           H  
ATOM   1373 3HG2 THR A  99      14.400   8.018 -34.326  1.00  0.57           H  
ATOM   1374  N   GLN A 100      14.083  11.882 -32.375  1.00  0.57           N  
ATOM   1375  CA  GLN A 100      15.106  12.584 -31.603  1.00  0.57           C  
ATOM   1376  C   GLN A 100      14.851  12.391 -30.106  1.00  0.57           C  
ATOM   1377  O   GLN A 100      15.786  12.143 -29.346  1.00  0.57           O  
ATOM   1378  CB  GLN A 100      15.066  14.077 -31.928  1.00  0.57           C  
ATOM   1379  CG  GLN A 100      15.499  14.457 -33.336  1.00  0.57           C  
ATOM   1380  CD  GLN A 100      15.193  15.905 -33.573  1.00  0.57           C  
ATOM   1381  OE1 GLN A 100      15.387  16.657 -32.626  1.00  0.57           O  
ATOM   1382  NE2 GLN A 100      14.698  16.313 -34.774  1.00  0.57           N  
ATOM   1383  H   GLN A 100      13.481  12.410 -33.007  1.00  0.57           H  
ATOM   1384  HA  GLN A 100      16.083  12.178 -31.854  1.00  0.57           H  
ATOM   1385 1HB  GLN A 100      14.059  14.450 -31.779  1.00  0.57           H  
ATOM   1386 2HB  GLN A 100      15.710  14.608 -31.233  1.00  0.57           H  
ATOM   1387 1HG  GLN A 100      16.572  14.318 -33.422  1.00  0.57           H  
ATOM   1388 2HG  GLN A 100      14.987  13.854 -34.068  1.00  0.57           H  
ATOM   1389 1HE2 GLN A 100      14.469  17.315 -34.960  1.00  0.57           H  
ATOM   1390 2HE2 GLN A 100      14.519  15.645 -35.532  1.00  0.57           H  
ATOM   1391  N   LEU A 101      13.584  12.439 -29.683  1.00  0.57           N  
ATOM   1392  CA  LEU A 101      13.248  12.197 -28.283  1.00  0.57           C  
ATOM   1393  C   LEU A 101      13.607  10.774 -27.864  1.00  0.57           C  
ATOM   1394  O   LEU A 101      14.159  10.559 -26.783  1.00  0.57           O  
ATOM   1395  CB  LEU A 101      11.762  12.466 -28.045  1.00  0.57           C  
ATOM   1396  CG  LEU A 101      11.316  13.934 -28.037  1.00  0.57           C  
ATOM   1397  CD1 LEU A 101       9.802  14.024 -28.074  1.00  0.57           C  
ATOM   1398  CD2 LEU A 101      11.807  14.559 -26.745  1.00  0.57           C  
ATOM   1399  H   LEU A 101      12.840  12.674 -30.343  1.00  0.57           H  
ATOM   1400  HA  LEU A 101      13.823  12.891 -27.672  1.00  0.57           H  
ATOM   1401 1HB  LEU A 101      11.196  11.960 -28.824  1.00  0.57           H  
ATOM   1402 2HB  LEU A 101      11.485  12.033 -27.093  1.00  0.57           H  
ATOM   1403  HG  LEU A 101      11.725  14.457 -28.900  1.00  0.57           H  
ATOM   1404 1HD1 LEU A 101       9.490  15.071 -28.049  1.00  0.57           H  
ATOM   1405 2HD1 LEU A 101       9.445  13.561 -28.988  1.00  0.57           H  
ATOM   1406 3HD1 LEU A 101       9.396  13.515 -27.229  1.00  0.57           H  
ATOM   1407 1HD2 LEU A 101      11.496  15.587 -26.702  1.00  0.57           H  
ATOM   1408 2HD2 LEU A 101      11.379  14.021 -25.899  1.00  0.57           H  
ATOM   1409 3HD2 LEU A 101      12.881  14.501 -26.703  1.00  0.57           H  
ATOM   1410  N   LEU A 102      13.345   9.796 -28.725  1.00  0.58           N  
ATOM   1411  CA  LEU A 102      13.727   8.444 -28.362  1.00  0.58           C  
ATOM   1412  C   LEU A 102      15.243   8.314 -28.320  1.00  0.58           C  
ATOM   1413  O   LEU A 102      15.790   7.690 -27.408  1.00  0.58           O  
ATOM   1414  CB  LEU A 102      13.110   7.435 -29.321  1.00  0.58           C  
ATOM   1415  CG  LEU A 102      11.600   7.316 -29.178  1.00  0.58           C  
ATOM   1416  CD1 LEU A 102      11.030   6.379 -30.235  1.00  0.58           C  
ATOM   1417  CD2 LEU A 102      11.294   6.836 -27.779  1.00  0.58           C  
ATOM   1418  H   LEU A 102      12.865   9.988 -29.606  1.00  0.58           H  
ATOM   1419  HA  LEU A 102      13.344   8.237 -27.365  1.00  0.58           H  
ATOM   1420 1HB  LEU A 102      13.329   7.751 -30.344  1.00  0.58           H  
ATOM   1421 2HB  LEU A 102      13.555   6.459 -29.149  1.00  0.58           H  
ATOM   1422  HG  LEU A 102      11.148   8.292 -29.329  1.00  0.58           H  
ATOM   1423 1HD1 LEU A 102       9.949   6.313 -30.110  1.00  0.58           H  
ATOM   1424 2HD1 LEU A 102      11.262   6.766 -31.227  1.00  0.58           H  
ATOM   1425 3HD1 LEU A 102      11.466   5.390 -30.118  1.00  0.58           H  
ATOM   1426 1HD2 LEU A 102      10.224   6.763 -27.675  1.00  0.58           H  
ATOM   1427 2HD2 LEU A 102      11.747   5.863 -27.623  1.00  0.58           H  
ATOM   1428 3HD2 LEU A 102      11.689   7.541 -27.051  1.00  0.58           H  
ATOM   1429  N   ALA A 103      15.938   8.951 -29.268  1.00  0.58           N  
ATOM   1430  CA  ALA A 103      17.390   8.897 -29.280  1.00  0.58           C  
ATOM   1431  C   ALA A 103      17.919   9.496 -27.991  1.00  0.58           C  
ATOM   1432  O   ALA A 103      18.877   8.990 -27.409  1.00  0.58           O  
ATOM   1433  CB  ALA A 103      17.954   9.643 -30.486  1.00  0.58           C  
ATOM   1434  H   ALA A 103      15.450   9.452 -30.006  1.00  0.58           H  
ATOM   1435  HA  ALA A 103      17.695   7.852 -29.325  1.00  0.58           H  
ATOM   1436 1HB  ALA A 103      19.045   9.588 -30.482  1.00  0.58           H  
ATOM   1437 2HB  ALA A 103      17.569   9.195 -31.400  1.00  0.58           H  
ATOM   1438 3HB  ALA A 103      17.648  10.679 -30.445  1.00  0.58           H  
ATOM   1439  N   ALA A 104      17.270  10.565 -27.531  1.00  0.59           N  
ATOM   1440  CA  ALA A 104      17.640  11.255 -26.310  1.00  0.59           C  
ATOM   1441  C   ALA A 104      17.509  10.370 -25.105  1.00  0.59           C  
ATOM   1442  O   ALA A 104      18.382  10.360 -24.234  1.00  0.59           O  
ATOM   1443  CB  ALA A 104      16.785  12.465 -26.169  1.00  0.59           C  
ATOM   1444  H   ALA A 104      16.500  10.943 -28.079  1.00  0.59           H  
ATOM   1445  HA  ALA A 104      18.671  11.551 -26.377  1.00  0.59           H  
ATOM   1446 1HB  ALA A 104      17.034  12.993 -25.302  1.00  0.59           H  
ATOM   1447 2HB  ALA A 104      16.917  13.090 -27.035  1.00  0.59           H  
ATOM   1448 3HB  ALA A 104      15.761  12.174 -26.100  1.00  0.59           H  
ATOM   1449  N   LEU A 105      16.451   9.586 -25.063  1.00  0.60           N  
ATOM   1450  CA  LEU A 105      16.285   8.683 -23.951  1.00  0.60           C  
ATOM   1451  C   LEU A 105      17.309   7.564 -23.975  1.00  0.60           C  
ATOM   1452  O   LEU A 105      17.839   7.180 -22.927  1.00  0.60           O  
ATOM   1453  CB  LEU A 105      14.872   8.150 -23.938  1.00  0.60           C  
ATOM   1454  CG  LEU A 105      13.846   9.188 -23.559  1.00  0.60           C  
ATOM   1455  CD1 LEU A 105      12.526   8.594 -23.629  1.00  0.60           C  
ATOM   1456  CD2 LEU A 105      14.153   9.712 -22.168  1.00  0.60           C  
ATOM   1457  H   LEU A 105      15.740   9.645 -25.796  1.00  0.60           H  
ATOM   1458  HA  LEU A 105      16.432   9.250 -23.034  1.00  0.60           H  
ATOM   1459 1HB  LEU A 105      14.632   7.803 -24.946  1.00  0.60           H  
ATOM   1460 2HB  LEU A 105      14.798   7.319 -23.275  1.00  0.60           H  
ATOM   1461  HG  LEU A 105      13.875  10.012 -24.266  1.00  0.60           H  
ATOM   1462 1HD1 LEU A 105      11.810   9.331 -23.349  1.00  0.60           H  
ATOM   1463 2HD1 LEU A 105      12.337   8.250 -24.644  1.00  0.60           H  
ATOM   1464 3HD1 LEU A 105      12.474   7.763 -22.941  1.00  0.60           H  
ATOM   1465 1HD2 LEU A 105      13.419  10.457 -21.890  1.00  0.60           H  
ATOM   1466 2HD2 LEU A 105      14.133   8.915 -21.463  1.00  0.60           H  
ATOM   1467 3HD2 LEU A 105      15.135  10.159 -22.172  1.00  0.60           H  
ATOM   1468  N   ASP A 106      17.637   7.076 -25.169  1.00  0.62           N  
ATOM   1469  CA  ASP A 106      18.633   6.021 -25.284  1.00  0.62           C  
ATOM   1470  C   ASP A 106      20.007   6.596 -24.896  1.00  0.62           C  
ATOM   1471  O   ASP A 106      20.806   5.945 -24.211  1.00  0.62           O  
ATOM   1472  CB  ASP A 106      18.619   5.450 -26.705  1.00  0.62           C  
ATOM   1473  CG  ASP A 106      17.307   4.636 -27.007  1.00  0.62           C  
ATOM   1474  OD1 ASP A 106      16.577   4.321 -26.083  1.00  0.62           O  
ATOM   1475  OD2 ASP A 106      17.046   4.350 -28.158  1.00  0.62           O  
ATOM   1476  H   ASP A 106      17.162   7.424 -26.004  1.00  0.62           H  
ATOM   1477  HA  ASP A 106      18.381   5.223 -24.588  1.00  0.62           H  
ATOM   1478 1HB  ASP A 106      18.696   6.271 -27.420  1.00  0.62           H  
ATOM   1479 2HB  ASP A 106      19.484   4.804 -26.849  1.00  0.62           H  
ATOM   1480  N   TYR A 107      20.260   7.851 -25.297  1.00  0.65           N  
ATOM   1481  CA  TYR A 107      21.487   8.557 -24.952  1.00  0.65           C  
ATOM   1482  C   TYR A 107      21.581   8.633 -23.438  1.00  0.65           C  
ATOM   1483  O   TYR A 107      22.571   8.205 -22.859  1.00  0.65           O  
ATOM   1484  CB  TYR A 107      21.521   9.955 -25.598  1.00  0.65           C  
ATOM   1485  CG  TYR A 107      22.732  10.827 -25.295  1.00  0.65           C  
ATOM   1486  CD1 TYR A 107      23.924  10.602 -25.963  1.00  0.65           C  
ATOM   1487  CD2 TYR A 107      22.642  11.870 -24.375  1.00  0.65           C  
ATOM   1488  CE1 TYR A 107      25.021  11.397 -25.707  1.00  0.65           C  
ATOM   1489  CE2 TYR A 107      23.743  12.668 -24.132  1.00  0.65           C  
ATOM   1490  CZ  TYR A 107      24.928  12.432 -24.788  1.00  0.65           C  
ATOM   1491  OH  TYR A 107      26.033  13.223 -24.536  1.00  0.65           O  
ATOM   1492  H   TYR A 107      19.579   8.327 -25.881  1.00  0.65           H  
ATOM   1493  HA  TYR A 107      22.339   7.983 -25.315  1.00  0.65           H  
ATOM   1494 1HB  TYR A 107      21.450   9.844 -26.680  1.00  0.65           H  
ATOM   1495 2HB  TYR A 107      20.645  10.503 -25.287  1.00  0.65           H  
ATOM   1496  HD1 TYR A 107      23.996   9.793 -26.691  1.00  0.65           H  
ATOM   1497  HD2 TYR A 107      21.706  12.056 -23.848  1.00  0.65           H  
ATOM   1498  HE1 TYR A 107      25.958  11.213 -26.231  1.00  0.65           H  
ATOM   1499  HE2 TYR A 107      23.682  13.481 -23.418  1.00  0.65           H  
ATOM   1500  HH  TYR A 107      25.788  13.936 -23.937  1.00  0.65           H  
ATOM   1501  N   LEU A 108      20.521   9.100 -22.768  1.00  0.69           N  
ATOM   1502  CA  LEU A 108      20.587   9.173 -21.312  1.00  0.69           C  
ATOM   1503  C   LEU A 108      20.786   7.805 -20.655  1.00  0.69           C  
ATOM   1504  O   LEU A 108      21.529   7.678 -19.680  1.00  0.69           O  
ATOM   1505  CB  LEU A 108      19.295   9.767 -20.720  1.00  0.69           C  
ATOM   1506  CG  LEU A 108      19.009  11.232 -20.884  1.00  0.69           C  
ATOM   1507  CD1 LEU A 108      17.581  11.523 -20.319  1.00  0.69           C  
ATOM   1508  CD2 LEU A 108      20.061  11.987 -20.120  1.00  0.69           C  
ATOM   1509  H   LEU A 108      19.698   9.435 -23.269  1.00  0.69           H  
ATOM   1510  HA  LEU A 108      21.424   9.807 -21.041  1.00  0.69           H  
ATOM   1511 1HB  LEU A 108      18.446   9.216 -21.129  1.00  0.69           H  
ATOM   1512 2HB  LEU A 108      19.320   9.613 -19.692  1.00  0.69           H  
ATOM   1513  HG  LEU A 108      19.036  11.512 -21.936  1.00  0.69           H  
ATOM   1514 1HD1 LEU A 108      17.334  12.570 -20.397  1.00  0.69           H  
ATOM   1515 2HD1 LEU A 108      16.857  10.947 -20.875  1.00  0.69           H  
ATOM   1516 3HD1 LEU A 108      17.545  11.233 -19.268  1.00  0.69           H  
ATOM   1517 1HD2 LEU A 108      19.895  13.043 -20.189  1.00  0.69           H  
ATOM   1518 2HD2 LEU A 108      20.021  11.688 -19.078  1.00  0.69           H  
ATOM   1519 3HD2 LEU A 108      21.041  11.746 -20.529  1.00  0.69           H  
ATOM   1520  N   ALA A 109      20.109   6.781 -21.168  1.00  0.74           N  
ATOM   1521  CA  ALA A 109      20.214   5.439 -20.614  1.00  0.74           C  
ATOM   1522  C   ALA A 109      21.618   4.832 -20.718  1.00  0.74           C  
ATOM   1523  O   ALA A 109      22.036   4.094 -19.822  1.00  0.74           O  
ATOM   1524  CB  ALA A 109      19.227   4.526 -21.311  1.00  0.74           C  
ATOM   1525  H   ALA A 109      19.483   6.936 -21.958  1.00  0.74           H  
ATOM   1526  HA  ALA A 109      19.953   5.490 -19.562  1.00  0.74           H  
ATOM   1527 1HB  ALA A 109      19.273   3.536 -20.869  1.00  0.74           H  
ATOM   1528 2HB  ALA A 109      18.222   4.931 -21.204  1.00  0.74           H  
ATOM   1529 3HB  ALA A 109      19.481   4.469 -22.368  1.00  0.74           H  
ATOM   1530  N   GLN A 110      22.337   5.098 -21.818  1.00  0.79           N  
ATOM   1531  CA  GLN A 110      23.646   4.465 -22.017  1.00  0.79           C  
ATOM   1532  C   GLN A 110      24.898   5.367 -21.925  1.00  0.79           C  
ATOM   1533  O   GLN A 110      25.990   4.897 -21.574  1.00  0.79           O  
ATOM   1534  CB  GLN A 110      23.648   3.767 -23.374  1.00  0.79           C  
ATOM   1535  CG  GLN A 110      22.579   2.691 -23.508  1.00  0.79           C  
ATOM   1536  CD  GLN A 110      22.758   1.550 -22.509  1.00  0.79           C  
ATOM   1537  OE1 GLN A 110      23.831   0.939 -22.417  1.00  0.79           O  
ATOM   1538  NE2 GLN A 110      21.700   1.252 -21.759  1.00  0.79           N  
ATOM   1539  H   GLN A 110      21.938   5.696 -22.545  1.00  0.79           H  
ATOM   1540  HA  GLN A 110      23.745   3.698 -21.257  1.00  0.79           H  
ATOM   1541 1HB  GLN A 110      23.473   4.510 -24.156  1.00  0.79           H  
ATOM   1542 2HB  GLN A 110      24.622   3.319 -23.555  1.00  0.79           H  
ATOM   1543 1HG  GLN A 110      21.604   3.150 -23.342  1.00  0.79           H  
ATOM   1544 2HG  GLN A 110      22.626   2.275 -24.513  1.00  0.79           H  
ATOM   1545 1HE2 GLN A 110      21.753   0.514 -21.087  1.00  0.79           H  
ATOM   1546 2HE2 GLN A 110      20.849   1.765 -21.868  1.00  0.79           H  
ATOM   1547  N   ARG A 111      24.747   6.629 -22.288  1.00  0.84           N  
ATOM   1548  CA  ARG A 111      25.797   7.640 -22.406  1.00  0.84           C  
ATOM   1549  C   ARG A 111      25.350   8.825 -21.564  1.00  0.84           C  
ATOM   1550  O   ARG A 111      24.590   8.617 -20.626  1.00  0.84           O  
ATOM   1551  CB  ARG A 111      25.979   8.040 -23.860  1.00  0.84           C  
ATOM   1552  CG  ARG A 111      26.397   6.901 -24.771  1.00  0.84           C  
ATOM   1553  CD  ARG A 111      26.621   7.353 -26.161  1.00  0.84           C  
ATOM   1554  NE  ARG A 111      26.963   6.243 -27.043  1.00  0.84           N  
ATOM   1555  CZ  ARG A 111      27.294   6.383 -28.340  1.00  0.84           C  
ATOM   1556  NH1 ARG A 111      27.337   7.584 -28.859  1.00  0.84           N  
ATOM   1557  NH2 ARG A 111      27.572   5.323 -29.078  1.00  0.84           N  
ATOM   1558  H   ARG A 111      23.817   6.954 -22.529  1.00  0.84           H  
ATOM   1559  HA  ARG A 111      26.732   7.246 -22.012  1.00  0.84           H  
ATOM   1560 1HB  ARG A 111      25.037   8.439 -24.236  1.00  0.84           H  
ATOM   1561 2HB  ARG A 111      26.731   8.815 -23.956  1.00  0.84           H  
ATOM   1562 1HG  ARG A 111      27.316   6.451 -24.396  1.00  0.84           H  
ATOM   1563 2HG  ARG A 111      25.606   6.149 -24.788  1.00  0.84           H  
ATOM   1564 1HD  ARG A 111      25.712   7.822 -26.540  1.00  0.84           H  
ATOM   1565 2HD  ARG A 111      27.437   8.073 -26.185  1.00  0.84           H  
ATOM   1566  HE  ARG A 111      26.937   5.307 -26.661  1.00  0.84           H  
ATOM   1567 1HH1 ARG A 111      27.134   8.377 -28.271  1.00  0.84           H  
ATOM   1568 2HH1 ARG A 111      27.580   7.715 -29.832  1.00  0.84           H  
ATOM   1569 1HH2 ARG A 111      27.537   4.398 -28.670  1.00  0.84           H  
ATOM   1570 2HH2 ARG A 111      27.819   5.438 -30.050  1.00  0.84           H  
ATOM   1571  N   SER A 112      25.897  10.024 -21.832  1.00  0.87           N  
ATOM   1572  CA  SER A 112      25.513  11.301 -21.189  1.00  0.87           C  
ATOM   1573  C   SER A 112      26.110  11.695 -19.847  1.00  0.87           C  
ATOM   1574  O   SER A 112      25.836  12.795 -19.365  1.00  0.87           O  
ATOM   1575  CB  SER A 112      24.036  11.321 -20.947  1.00  0.87           C  
ATOM   1576  OG  SER A 112      23.726  10.694 -19.731  1.00  0.87           O  
ATOM   1577  H   SER A 112      26.576  10.080 -22.576  1.00  0.87           H  
ATOM   1578  HA  SER A 112      25.766  12.093 -21.893  1.00  0.87           H  
ATOM   1579 1HB  SER A 112      23.717  12.317 -20.922  1.00  0.87           H  
ATOM   1580 2HB  SER A 112      23.512  10.825 -21.761  1.00  0.87           H  
ATOM   1581  HG  SER A 112      23.728   9.757 -19.908  1.00  0.87           H  
ATOM   1582  N   SER A 113      26.851  10.802 -19.219  1.00  0.87           N  
ATOM   1583  CA  SER A 113      27.465  11.032 -17.907  1.00  0.87           C  
ATOM   1584  C   SER A 113      26.479  11.153 -16.727  1.00  0.87           C  
ATOM   1585  O   SER A 113      26.917  11.365 -15.595  1.00  0.87           O  
ATOM   1586  CB  SER A 113      28.360  12.267 -17.930  1.00  0.87           C  
ATOM   1587  OG  SER A 113      29.351  12.151 -18.920  1.00  0.87           O  
ATOM   1588  H   SER A 113      27.006   9.918 -19.680  1.00  0.87           H  
ATOM   1589  HA  SER A 113      28.108  10.175 -17.701  1.00  0.87           H  
ATOM   1590 1HB  SER A 113      27.785  13.173 -18.079  1.00  0.87           H  
ATOM   1591 2HB  SER A 113      28.841  12.361 -16.958  1.00  0.87           H  
ATOM   1592  HG  SER A 113      29.906  12.931 -18.829  1.00  0.87           H  
ATOM   1593  N   VAL A 114      25.171  10.942 -16.951  1.00  0.85           N  
ATOM   1594  CA  VAL A 114      24.237  10.900 -15.820  1.00  0.85           C  
ATOM   1595  C   VAL A 114      23.668   9.494 -15.679  1.00  0.85           C  
ATOM   1596  O   VAL A 114      22.798   9.229 -14.851  1.00  0.85           O  
ATOM   1597  CB  VAL A 114      23.090  11.933 -15.938  1.00  0.85           C  
ATOM   1598  CG1 VAL A 114      23.630  13.358 -15.934  1.00  0.85           C  
ATOM   1599  CG2 VAL A 114      22.353  11.742 -17.184  1.00  0.85           C  
ATOM   1600  H   VAL A 114      24.817  10.832 -17.908  1.00  0.85           H  
ATOM   1601  HA  VAL A 114      24.784  11.131 -14.908  1.00  0.85           H  
ATOM   1602  HB  VAL A 114      22.422  11.809 -15.089  1.00  0.85           H  
ATOM   1603 1HG1 VAL A 114      22.798  14.055 -16.010  1.00  0.85           H  
ATOM   1604 2HG1 VAL A 114      24.175  13.551 -15.024  1.00  0.85           H  
ATOM   1605 3HG1 VAL A 114      24.297  13.497 -16.790  1.00  0.85           H  
ATOM   1606 1HG2 VAL A 114      21.566  12.462 -17.250  1.00  0.85           H  
ATOM   1607 2HG2 VAL A 114      23.029  11.912 -17.972  1.00  0.85           H  
ATOM   1608 3HG2 VAL A 114      21.938  10.733 -17.241  1.00  0.85           H  
ATOM   1609  N   ARG A 115      24.225   8.566 -16.446  1.00  0.81           N  
ATOM   1610  CA  ARG A 115      23.803   7.172 -16.407  1.00  0.81           C  
ATOM   1611  C   ARG A 115      23.832   6.568 -15.001  1.00  0.81           C  
ATOM   1612  O   ARG A 115      22.920   5.843 -14.620  1.00  0.81           O  
ATOM   1613  CB  ARG A 115      24.678   6.329 -17.317  1.00  0.81           C  
ATOM   1614  CG  ARG A 115      24.312   4.852 -17.346  1.00  0.81           C  
ATOM   1615  CD  ARG A 115      25.126   4.105 -18.344  1.00  0.81           C  
ATOM   1616  NE  ARG A 115      24.850   2.672 -18.327  1.00  0.81           N  
ATOM   1617  CZ  ARG A 115      25.255   1.778 -19.268  1.00  0.81           C  
ATOM   1618  NH1 ARG A 115      25.944   2.154 -20.333  1.00  0.81           N  
ATOM   1619  NH2 ARG A 115      24.947   0.499 -19.118  1.00  0.81           N  
ATOM   1620  H   ARG A 115      24.942   8.848 -17.097  1.00  0.81           H  
ATOM   1621  HA  ARG A 115      22.782   7.124 -16.789  1.00  0.81           H  
ATOM   1622 1HB  ARG A 115      24.601   6.705 -18.345  1.00  0.81           H  
ATOM   1623 2HB  ARG A 115      25.718   6.412 -17.011  1.00  0.81           H  
ATOM   1624 1HG  ARG A 115      24.473   4.413 -16.362  1.00  0.81           H  
ATOM   1625 2HG  ARG A 115      23.260   4.754 -17.622  1.00  0.81           H  
ATOM   1626 1HD  ARG A 115      24.882   4.478 -19.311  1.00  0.81           H  
ATOM   1627 2HD  ARG A 115      26.186   4.256 -18.154  1.00  0.81           H  
ATOM   1628  HE  ARG A 115      24.321   2.314 -17.546  1.00  0.81           H  
ATOM   1629 1HH1 ARG A 115      26.179   3.144 -20.502  1.00  0.81           H  
ATOM   1630 2HH1 ARG A 115      26.218   1.465 -21.017  1.00  0.81           H  
ATOM   1631 1HH2 ARG A 115      24.417   0.199 -18.313  1.00  0.81           H  
ATOM   1632 2HH2 ARG A 115      25.235  -0.171 -19.817  1.00  0.81           H  
ATOM   1633  N   SER A 116      24.849   6.905 -14.204  1.00  0.77           N  
ATOM   1634  CA  SER A 116      25.012   6.338 -12.860  1.00  0.77           C  
ATOM   1635  C   SER A 116      23.923   6.762 -11.866  1.00  0.77           C  
ATOM   1636  O   SER A 116      23.826   6.195 -10.776  1.00  0.77           O  
ATOM   1637  CB  SER A 116      26.372   6.689 -12.292  1.00  0.77           C  
ATOM   1638  OG  SER A 116      26.479   8.052 -12.027  1.00  0.77           O  
ATOM   1639  H   SER A 116      25.548   7.542 -14.553  1.00  0.77           H  
ATOM   1640  HA  SER A 116      24.962   5.253 -12.954  1.00  0.77           H  
ATOM   1641 1HB  SER A 116      26.533   6.125 -11.374  1.00  0.77           H  
ATOM   1642 2HB  SER A 116      27.146   6.392 -12.998  1.00  0.77           H  
ATOM   1643  HG  SER A 116      25.757   8.255 -11.427  1.00  0.77           H  
ATOM   1644  N   ARG A 117      23.132   7.772 -12.218  1.00  0.73           N  
ATOM   1645  CA  ARG A 117      22.059   8.259 -11.369  1.00  0.73           C  
ATOM   1646  C   ARG A 117      20.701   8.124 -12.055  1.00  0.73           C  
ATOM   1647  O   ARG A 117      19.691   8.598 -11.530  1.00  0.73           O  
ATOM   1648  CB  ARG A 117      22.336   9.713 -10.954  1.00  0.73           C  
ATOM   1649  CG  ARG A 117      22.535  10.701 -12.110  1.00  0.73           C  
ATOM   1650  CD  ARG A 117      22.628  12.152 -11.674  1.00  0.73           C  
ATOM   1651  NE  ARG A 117      23.803  12.432 -10.831  1.00  0.73           N  
ATOM   1652  CZ  ARG A 117      25.031  12.779 -11.291  1.00  0.73           C  
ATOM   1653  NH1 ARG A 117      25.255  12.874 -12.571  1.00  0.73           N  
ATOM   1654  NH2 ARG A 117      26.015  13.027 -10.444  1.00  0.73           N  
ATOM   1655  H   ARG A 117      23.239   8.211 -13.133  1.00  0.73           H  
ATOM   1656  HA  ARG A 117      22.039   7.655 -10.463  1.00  0.73           H  
ATOM   1657 1HB  ARG A 117      21.509  10.080 -10.354  1.00  0.73           H  
ATOM   1658 2HB  ARG A 117      23.231   9.749 -10.334  1.00  0.73           H  
ATOM   1659 1HG  ARG A 117      23.482  10.457 -12.592  1.00  0.73           H  
ATOM   1660 2HG  ARG A 117      21.760  10.586 -12.830  1.00  0.73           H  
ATOM   1661 1HD  ARG A 117      22.693  12.779 -12.563  1.00  0.73           H  
ATOM   1662 2HD  ARG A 117      21.733  12.425 -11.109  1.00  0.73           H  
ATOM   1663  HE  ARG A 117      23.677  12.380  -9.829  1.00  0.73           H  
ATOM   1664 1HH1 ARG A 117      24.512  12.692 -13.224  1.00  0.73           H  
ATOM   1665 2HH1 ARG A 117      26.175  13.129 -12.912  1.00  0.73           H  
ATOM   1666 1HH2 ARG A 117      25.855  12.962  -9.448  1.00  0.73           H  
ATOM   1667 2HH2 ARG A 117      26.927  13.285 -10.794  1.00  0.73           H  
ATOM   1668  N   LEU A 118      20.675   7.444 -13.210  1.00  0.70           N  
ATOM   1669  CA  LEU A 118      19.468   7.265 -14.019  1.00  0.70           C  
ATOM   1670  C   LEU A 118      18.947   5.844 -14.077  1.00  0.70           C  
ATOM   1671  O   LEU A 118      19.716   4.905 -14.263  1.00  0.70           O  
ATOM   1672  CB  LEU A 118      19.719   7.683 -15.459  1.00  0.70           C  
ATOM   1673  CG  LEU A 118      18.528   7.533 -16.419  1.00  0.70           C  
ATOM   1674  CD1 LEU A 118      17.427   8.514 -16.059  1.00  0.70           C  
ATOM   1675  CD2 LEU A 118      19.018   7.777 -17.732  1.00  0.70           C  
ATOM   1676  H   LEU A 118      21.532   7.025 -13.571  1.00  0.70           H  
ATOM   1677  HA  LEU A 118      18.687   7.886 -13.598  1.00  0.70           H  
ATOM   1678 1HB  LEU A 118      20.047   8.716 -15.478  1.00  0.70           H  
ATOM   1679 2HB  LEU A 118      20.529   7.069 -15.847  1.00  0.70           H  
ATOM   1680  HG  LEU A 118      18.126   6.528 -16.370  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 118      16.600   8.418 -16.745  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 118      17.072   8.327 -15.047  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 118      17.829   9.503 -16.126  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 118      18.217   7.683 -18.468  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 118      19.426   8.778 -17.737  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 118      19.800   7.061 -17.940  1.00  0.70           H  
ATOM   1687  N   ASP A 119      17.637   5.690 -13.921  1.00  0.68           N  
ATOM   1688  CA  ASP A 119      16.964   4.407 -14.078  1.00  0.68           C  
ATOM   1689  C   ASP A 119      16.287   4.297 -15.459  1.00  0.68           C  
ATOM   1690  O   ASP A 119      15.223   4.885 -15.659  1.00  0.68           O  
ATOM   1691  CB  ASP A 119      15.901   4.245 -13.000  1.00  0.68           C  
ATOM   1692  CG  ASP A 119      15.150   2.927 -12.994  1.00  0.68           C  
ATOM   1693  OD1 ASP A 119      15.234   2.132 -13.923  1.00  0.68           O  
ATOM   1694  OD2 ASP A 119      14.442   2.745 -12.018  1.00  0.68           O  
ATOM   1695  H   ASP A 119      17.092   6.516 -13.681  1.00  0.68           H  
ATOM   1696  HA  ASP A 119      17.695   3.618 -13.936  1.00  0.68           H  
ATOM   1697 1HB  ASP A 119      16.351   4.349 -12.038  1.00  0.68           H  
ATOM   1698 2HB  ASP A 119      15.181   5.057 -13.097  1.00  0.68           H  
ATOM   1699  N   PRO A 120      16.826   3.515 -16.420  1.00  0.66           N  
ATOM   1700  CA  PRO A 120      16.297   3.311 -17.759  1.00  0.66           C  
ATOM   1701  C   PRO A 120      14.871   2.752 -17.775  1.00  0.66           C  
ATOM   1702  O   PRO A 120      14.195   2.805 -18.803  1.00  0.66           O  
ATOM   1703  CB  PRO A 120      17.261   2.290 -18.362  1.00  0.66           C  
ATOM   1704  CG  PRO A 120      18.536   2.477 -17.610  1.00  0.66           C  
ATOM   1705  CD  PRO A 120      18.100   2.806 -16.198  1.00  0.66           C  
ATOM   1706  HA  PRO A 120      16.347   4.263 -18.299  1.00  0.66           H  
ATOM   1707 1HB  PRO A 120      16.845   1.277 -18.247  1.00  0.66           H  
ATOM   1708 2HB  PRO A 120      17.368   2.470 -19.441  1.00  0.66           H  
ATOM   1709 1HG  PRO A 120      19.147   1.564 -17.664  1.00  0.66           H  
ATOM   1710 2HG  PRO A 120      19.135   3.286 -18.066  1.00  0.66           H  
ATOM   1711 1HD  PRO A 120      17.945   1.897 -15.593  1.00  0.66           H  
ATOM   1712 2HD  PRO A 120      18.855   3.448 -15.801  1.00  0.66           H  
ATOM   1713  N   GLY A 121      14.419   2.156 -16.661  1.00  0.64           N  
ATOM   1714  CA  GLY A 121      13.081   1.584 -16.608  1.00  0.64           C  
ATOM   1715  C   GLY A 121      12.007   2.630 -16.297  1.00  0.64           C  
ATOM   1716  O   GLY A 121      10.815   2.316 -16.283  1.00  0.64           O  
ATOM   1717  H   GLY A 121      14.971   2.120 -15.794  1.00  0.64           H  
ATOM   1718 1HA  GLY A 121      12.858   1.098 -17.556  1.00  0.64           H  
ATOM   1719 2HA  GLY A 121      13.064   0.813 -15.839  1.00  0.64           H  
ATOM   1720  N   ARG A 122      12.430   3.867 -16.053  1.00  0.62           N  
ATOM   1721  CA  ARG A 122      11.552   4.976 -15.713  1.00  0.62           C  
ATOM   1722  C   ARG A 122      11.747   6.192 -16.602  1.00  0.62           C  
ATOM   1723  O   ARG A 122      12.104   7.271 -16.111  1.00  0.62           O  
ATOM   1724  CB  ARG A 122      11.732   5.368 -14.265  1.00  0.62           C  
ATOM   1725  CG  ARG A 122      11.156   4.400 -13.251  1.00  0.62           C  
ATOM   1726  CD  ARG A 122      11.258   4.950 -11.879  1.00  0.62           C  
ATOM   1727  NE  ARG A 122      12.580   4.797 -11.353  1.00  0.62           N  
ATOM   1728  CZ  ARG A 122      13.179   5.574 -10.462  1.00  0.62           C  
ATOM   1729  NH1 ARG A 122      12.622   6.671  -9.990  1.00  0.62           N  
ATOM   1730  NH2 ARG A 122      14.358   5.186 -10.082  1.00  0.62           N  
ATOM   1731  H   ARG A 122      13.433   4.058 -16.077  1.00  0.62           H  
ATOM   1732  HA  ARG A 122      10.525   4.638 -15.832  1.00  0.62           H  
ATOM   1733 1HB  ARG A 122      12.801   5.435 -14.055  1.00  0.62           H  
ATOM   1734 2HB  ARG A 122      11.321   6.325 -14.079  1.00  0.62           H  
ATOM   1735 1HG  ARG A 122      10.108   4.207 -13.478  1.00  0.62           H  
ATOM   1736 2HG  ARG A 122      11.717   3.461 -13.281  1.00  0.62           H  
ATOM   1737 1HD  ARG A 122      11.021   6.014 -11.900  1.00  0.62           H  
ATOM   1738 2HD  ARG A 122      10.558   4.436 -11.219  1.00  0.62           H  
ATOM   1739  HE  ARG A 122      13.119   3.972 -11.647  1.00  0.62           H  
ATOM   1740 1HH1 ARG A 122      11.705   6.991 -10.330  1.00  0.62           H  
ATOM   1741 2HH1 ARG A 122      13.098   7.246  -9.317  1.00  0.62           H  
ATOM   1742 1HH2 ARG A 122      14.716   4.316 -10.508  1.00  0.62           H  
ATOM   1743 2HH2 ARG A 122      14.898   5.732  -9.417  1.00  0.62           H  
ATOM   1744  N   LEU A 123      11.560   5.996 -17.904  1.00  0.60           N  
ATOM   1745  CA  LEU A 123      11.755   7.055 -18.882  1.00  0.60           C  
ATOM   1746  C   LEU A 123      10.466   7.573 -19.509  1.00  0.60           C  
ATOM   1747  O   LEU A 123       9.506   6.822 -19.730  1.00  0.60           O  
ATOM   1748  CB  LEU A 123      12.700   6.581 -19.970  1.00  0.60           C  
ATOM   1749  CG  LEU A 123      14.103   6.141 -19.460  1.00  0.60           C  
ATOM   1750  CD1 LEU A 123      14.948   5.660 -20.626  1.00  0.60           C  
ATOM   1751  CD2 LEU A 123      14.797   7.289 -18.734  1.00  0.60           C  
ATOM   1752  H   LEU A 123      11.282   5.075 -18.217  1.00  0.60           H  
ATOM   1753  HA  LEU A 123      12.232   7.894 -18.376  1.00  0.60           H  
ATOM   1754 1HB  LEU A 123      12.247   5.733 -20.480  1.00  0.60           H  
ATOM   1755 2HB  LEU A 123      12.819   7.368 -20.674  1.00  0.60           H  
ATOM   1756  HG  LEU A 123      13.979   5.316 -18.770  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 123      15.916   5.333 -20.271  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 123      14.445   4.830 -21.120  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 123      15.085   6.466 -21.316  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 123      15.765   6.938 -18.378  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 123      14.940   8.126 -19.408  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 123      14.191   7.609 -17.885  1.00  0.60           H  
ATOM   1763  N   ALA A 124      10.492   8.850 -19.864  1.00  0.59           N  
ATOM   1764  CA  ALA A 124       9.364   9.522 -20.496  1.00  0.59           C  
ATOM   1765  C   ALA A 124       9.790  10.598 -21.478  1.00  0.59           C  
ATOM   1766  O   ALA A 124      10.973  10.947 -21.565  1.00  0.59           O  
ATOM   1767  CB  ALA A 124       8.522  10.158 -19.424  1.00  0.59           C  
ATOM   1768  H   ALA A 124      11.300   9.403 -19.584  1.00  0.59           H  
ATOM   1769  HA  ALA A 124       8.776   8.785 -21.041  1.00  0.59           H  
ATOM   1770 1HB  ALA A 124       7.667  10.658 -19.858  1.00  0.59           H  
ATOM   1771 2HB  ALA A 124       8.187   9.378 -18.750  1.00  0.59           H  
ATOM   1772 3HB  ALA A 124       9.133  10.882 -18.893  1.00  0.59           H  
ATOM   1773  N   VAL A 125       8.816  11.078 -22.245  1.00  0.59           N  
ATOM   1774  CA  VAL A 125       9.045  12.160 -23.201  1.00  0.59           C  
ATOM   1775  C   VAL A 125       8.053  13.317 -23.064  1.00  0.59           C  
ATOM   1776  O   VAL A 125       6.933  13.147 -22.585  1.00  0.59           O  
ATOM   1777  CB  VAL A 125       8.927  11.641 -24.626  1.00  0.59           C  
ATOM   1778  CG1 VAL A 125       9.960  10.600 -24.948  1.00  0.59           C  
ATOM   1779  CG2 VAL A 125       7.548  11.041 -24.786  1.00  0.59           C  
ATOM   1780  H   VAL A 125       7.875  10.689 -22.126  1.00  0.59           H  
ATOM   1781  HA  VAL A 125      10.052  12.548 -23.048  1.00  0.59           H  
ATOM   1782  HB  VAL A 125       9.061  12.464 -25.307  1.00  0.59           H  
ATOM   1783 1HG1 VAL A 125       9.833  10.262 -25.976  1.00  0.59           H  
ATOM   1784 2HG1 VAL A 125      10.954  11.026 -24.828  1.00  0.59           H  
ATOM   1785 3HG1 VAL A 125       9.834   9.763 -24.280  1.00  0.59           H  
ATOM   1786 1HG2 VAL A 125       7.415  10.678 -25.796  1.00  0.59           H  
ATOM   1787 2HG2 VAL A 125       7.423  10.217 -24.086  1.00  0.59           H  
ATOM   1788 3HG2 VAL A 125       6.805  11.794 -24.574  1.00  0.59           H  
ATOM   1789  N   ALA A 126       8.454  14.484 -23.526  1.00  0.60           N  
ATOM   1790  CA  ALA A 126       7.575  15.641 -23.555  1.00  0.60           C  
ATOM   1791  C   ALA A 126       8.002  16.592 -24.656  1.00  0.60           C  
ATOM   1792  O   ALA A 126       9.134  16.555 -25.139  1.00  0.60           O  
ATOM   1793  CB  ALA A 126       7.570  16.383 -22.206  1.00  0.60           C  
ATOM   1794  H   ALA A 126       9.421  14.580 -23.828  1.00  0.60           H  
ATOM   1795  HA  ALA A 126       6.567  15.299 -23.776  1.00  0.60           H  
ATOM   1796 1HB  ALA A 126       6.893  17.233 -22.266  1.00  0.60           H  
ATOM   1797 2HB  ALA A 126       7.237  15.711 -21.421  1.00  0.60           H  
ATOM   1798 3HB  ALA A 126       8.560  16.726 -21.990  1.00  0.60           H  
ATOM   1799  N   GLY A 127       7.098  17.450 -25.051  1.00  0.61           N  
ATOM   1800  CA  GLY A 127       7.492  18.478 -25.998  1.00  0.61           C  
ATOM   1801  C   GLY A 127       6.360  19.402 -26.362  1.00  0.61           C  
ATOM   1802  O   GLY A 127       5.201  19.121 -26.044  1.00  0.61           O  
ATOM   1803  H   GLY A 127       6.150  17.380 -24.676  1.00  0.61           H  
ATOM   1804 1HA  GLY A 127       8.288  19.065 -25.545  1.00  0.61           H  
ATOM   1805 2HA  GLY A 127       7.899  18.019 -26.900  1.00  0.61           H  
ATOM   1806  N   HIS A 128       6.708  20.476 -27.070  1.00  0.62           N  
ATOM   1807  CA  HIS A 128       5.754  21.520 -27.448  1.00  0.62           C  
ATOM   1808  C   HIS A 128       5.434  21.531 -28.943  1.00  0.62           C  
ATOM   1809  O   HIS A 128       6.315  21.267 -29.763  1.00  0.62           O  
ATOM   1810  CB  HIS A 128       6.372  22.865 -27.042  1.00  0.62           C  
ATOM   1811  CG  HIS A 128       6.690  22.932 -25.575  1.00  0.62           C  
ATOM   1812  ND1 HIS A 128       7.718  22.199 -25.019  1.00  0.62           N  
ATOM   1813  CD2 HIS A 128       6.165  23.651 -24.563  1.00  0.62           C  
ATOM   1814  CE1 HIS A 128       7.797  22.450 -23.735  1.00  0.62           C  
ATOM   1815  NE2 HIS A 128       6.877  23.326 -23.430  1.00  0.62           N  
ATOM   1816  H   HIS A 128       7.704  20.579 -27.284  1.00  0.62           H  
ATOM   1817  HA  HIS A 128       4.828  21.375 -26.913  1.00  0.62           H  
ATOM   1818 1HB  HIS A 128       7.291  23.031 -27.603  1.00  0.62           H  
ATOM   1819 2HB  HIS A 128       5.681  23.672 -27.286  1.00  0.62           H  
ATOM   1820  HD2 HIS A 128       5.338  24.356 -24.631  1.00  0.62           H  
ATOM   1821  HE1 HIS A 128       8.515  22.013 -23.045  1.00  0.62           H  
ATOM   1822  HE2 HIS A 128       6.719  23.700 -22.509  1.00  0.62           H  
ATOM   1823  N   SER A 129       4.180  21.857 -29.298  1.00  0.63           N  
ATOM   1824  CA  SER A 129       3.767  21.970 -30.711  1.00  0.63           C  
ATOM   1825  C   SER A 129       4.110  20.707 -31.486  1.00  0.63           C  
ATOM   1826  O   SER A 129       3.797  19.593 -31.070  1.00  0.63           O  
ATOM   1827  CB  SER A 129       4.418  23.175 -31.360  1.00  0.63           C  
ATOM   1828  OG  SER A 129       3.903  23.406 -32.641  1.00  0.63           O  
ATOM   1829  H   SER A 129       3.501  22.032 -28.549  1.00  0.63           H  
ATOM   1830  HA  SER A 129       2.692  22.109 -30.755  1.00  0.63           H  
ATOM   1831 1HB  SER A 129       4.266  24.051 -30.736  1.00  0.63           H  
ATOM   1832 2HB  SER A 129       5.459  23.011 -31.432  1.00  0.63           H  
ATOM   1833  HG  SER A 129       2.959  23.564 -32.521  1.00  0.63           H  
ATOM   1834  N   MET A 130       4.826  20.855 -32.582  1.00  0.63           N  
ATOM   1835  CA  MET A 130       5.239  19.690 -33.361  1.00  0.63           C  
ATOM   1836  C   MET A 130       6.066  18.738 -32.476  1.00  0.63           C  
ATOM   1837  O   MET A 130       6.072  17.525 -32.695  1.00  0.63           O  
ATOM   1838  CB  MET A 130       5.967  20.167 -34.611  1.00  0.63           C  
ATOM   1839  CG  MET A 130       4.978  20.810 -35.596  1.00  0.63           C  
ATOM   1840  SD  MET A 130       5.715  21.602 -37.020  1.00  0.63           S  
ATOM   1841  CE  MET A 130       6.300  20.305 -38.029  1.00  0.63           C  
ATOM   1842  H   MET A 130       5.048  21.790 -32.899  1.00  0.63           H  
ATOM   1843  HA  MET A 130       4.344  19.151 -33.678  1.00  0.63           H  
ATOM   1844 1HB  MET A 130       6.734  20.898 -34.347  1.00  0.63           H  
ATOM   1845 2HB  MET A 130       6.457  19.324 -35.104  1.00  0.63           H  
ATOM   1846 1HG  MET A 130       4.329  20.024 -35.952  1.00  0.63           H  
ATOM   1847 2HG  MET A 130       4.368  21.546 -35.068  1.00  0.63           H  
ATOM   1848 1HE  MET A 130       6.799  20.718 -38.911  1.00  0.63           H  
ATOM   1849 2HE  MET A 130       6.999  19.724 -37.463  1.00  0.63           H  
ATOM   1850 3HE  MET A 130       5.465  19.688 -38.340  1.00  0.63           H  
ATOM   1851  N   GLY A 131       6.784  19.295 -31.488  1.00  0.63           N  
ATOM   1852  CA  GLY A 131       7.580  18.546 -30.512  1.00  0.63           C  
ATOM   1853  C   GLY A 131       6.674  17.676 -29.648  1.00  0.63           C  
ATOM   1854  O   GLY A 131       7.067  16.593 -29.208  1.00  0.63           O  
ATOM   1855  H   GLY A 131       6.722  20.296 -31.341  1.00  0.63           H  
ATOM   1856 1HA  GLY A 131       8.311  17.922 -31.018  1.00  0.63           H  
ATOM   1857 2HA  GLY A 131       8.130  19.249 -29.882  1.00  0.63           H  
ATOM   1858  N   GLY A 132       5.453  18.166 -29.399  1.00  0.62           N  
ATOM   1859  CA  GLY A 132       4.439  17.471 -28.622  1.00  0.62           C  
ATOM   1860  C   GLY A 132       3.956  16.324 -29.476  1.00  0.62           C  
ATOM   1861  O   GLY A 132       3.754  15.207 -29.000  1.00  0.62           O  
ATOM   1862  H   GLY A 132       5.190  19.050 -29.818  1.00  0.62           H  
ATOM   1863 1HA  GLY A 132       4.865  17.100 -27.690  1.00  0.62           H  
ATOM   1864 2HA  GLY A 132       3.628  18.153 -28.375  1.00  0.62           H  
ATOM   1865  N   GLY A 133       3.795  16.609 -30.771  1.00  0.61           N  
ATOM   1866  CA  GLY A 133       3.408  15.581 -31.722  1.00  0.61           C  
ATOM   1867  C   GLY A 133       4.492  14.516 -31.678  1.00  0.61           C  
ATOM   1868  O   GLY A 133       4.209  13.320 -31.666  1.00  0.61           O  
ATOM   1869  H   GLY A 133       3.953  17.566 -31.081  1.00  0.61           H  
ATOM   1870 1HA  GLY A 133       2.446  15.157 -31.447  1.00  0.61           H  
ATOM   1871 2HA  GLY A 133       3.328  16.009 -32.721  1.00  0.61           H  
ATOM   1872  N   GLY A 134       5.737  14.981 -31.548  1.00  0.61           N  
ATOM   1873  CA  GLY A 134       6.915  14.153 -31.397  1.00  0.61           C  
ATOM   1874  C   GLY A 134       6.787  13.270 -30.172  1.00  0.61           C  
ATOM   1875  O   GLY A 134       6.969  12.062 -30.268  1.00  0.61           O  
ATOM   1876  H   GLY A 134       5.869  15.985 -31.614  1.00  0.61           H  
ATOM   1877 1HA  GLY A 134       7.031  13.530 -32.272  1.00  0.61           H  
ATOM   1878 2HA  GLY A 134       7.798  14.785 -31.313  1.00  0.61           H  
ATOM   1879  N   ALA A 135       6.476  13.856 -29.018  1.00  0.60           N  
ATOM   1880  CA  ALA A 135       6.331  13.087 -27.785  1.00  0.60           C  
ATOM   1881  C   ALA A 135       5.258  12.005 -27.936  1.00  0.60           C  
ATOM   1882  O   ALA A 135       5.439  10.862 -27.495  1.00  0.60           O  
ATOM   1883  CB  ALA A 135       5.973  14.036 -26.652  1.00  0.60           C  
ATOM   1884  H   ALA A 135       6.372  14.869 -29.003  1.00  0.60           H  
ATOM   1885  HA  ALA A 135       7.275  12.595 -27.571  1.00  0.60           H  
ATOM   1886 1HB  ALA A 135       5.878  13.500 -25.721  1.00  0.60           H  
ATOM   1887 2HB  ALA A 135       6.756  14.783 -26.563  1.00  0.60           H  
ATOM   1888 3HB  ALA A 135       5.031  14.529 -26.872  1.00  0.60           H  
ATOM   1889  N   LEU A 136       4.167  12.345 -28.613  1.00  0.60           N  
ATOM   1890  CA  LEU A 136       3.100  11.392 -28.842  1.00  0.60           C  
ATOM   1891  C   LEU A 136       3.552  10.300 -29.824  1.00  0.60           C  
ATOM   1892  O   LEU A 136       3.271   9.116 -29.624  1.00  0.60           O  
ATOM   1893  CB  LEU A 136       1.887  12.133 -29.388  1.00  0.60           C  
ATOM   1894  CG  LEU A 136       1.185  13.110 -28.419  1.00  0.60           C  
ATOM   1895  CD1 LEU A 136       0.153  13.935 -29.187  1.00  0.60           C  
ATOM   1896  CD2 LEU A 136       0.527  12.334 -27.314  1.00  0.60           C  
ATOM   1897  H   LEU A 136       4.068  13.304 -28.950  1.00  0.60           H  
ATOM   1898  HA  LEU A 136       2.840  10.925 -27.893  1.00  0.60           H  
ATOM   1899 1HB  LEU A 136       2.206  12.708 -30.243  1.00  0.60           H  
ATOM   1900 2HB  LEU A 136       1.192  11.409 -29.704  1.00  0.60           H  
ATOM   1901  HG  LEU A 136       1.919  13.792 -27.991  1.00  0.60           H  
ATOM   1902 1HD1 LEU A 136      -0.340  14.625 -28.509  1.00  0.60           H  
ATOM   1903 2HD1 LEU A 136       0.656  14.492 -29.973  1.00  0.60           H  
ATOM   1904 3HD1 LEU A 136      -0.571  13.287 -29.628  1.00  0.60           H  
ATOM   1905 1HD2 LEU A 136       0.042  13.036 -26.637  1.00  0.60           H  
ATOM   1906 2HD2 LEU A 136      -0.213  11.655 -27.730  1.00  0.60           H  
ATOM   1907 3HD2 LEU A 136       1.281  11.762 -26.770  1.00  0.60           H  
ATOM   1908  N   ASP A 137       4.303  10.687 -30.860  1.00  0.61           N  
ATOM   1909  CA  ASP A 137       4.774   9.729 -31.850  1.00  0.61           C  
ATOM   1910  C   ASP A 137       5.791   8.802 -31.193  1.00  0.61           C  
ATOM   1911  O   ASP A 137       5.839   7.603 -31.482  1.00  0.61           O  
ATOM   1912  CB  ASP A 137       5.375  10.449 -33.071  1.00  0.61           C  
ATOM   1913  CG  ASP A 137       5.549   9.539 -34.307  1.00  0.61           C  
ATOM   1914  OD1 ASP A 137       4.554   9.081 -34.817  1.00  0.61           O  
ATOM   1915  OD2 ASP A 137       6.659   9.310 -34.739  1.00  0.61           O  
ATOM   1916  H   ASP A 137       4.516  11.672 -30.991  1.00  0.61           H  
ATOM   1917  HA  ASP A 137       3.934   9.134 -32.185  1.00  0.61           H  
ATOM   1918 1HB  ASP A 137       4.735  11.292 -33.341  1.00  0.61           H  
ATOM   1919 2HB  ASP A 137       6.348  10.868 -32.797  1.00  0.61           H  
ATOM   1920  N   ALA A 138       6.609   9.354 -30.293  1.00  0.62           N  
ATOM   1921  CA  ALA A 138       7.600   8.566 -29.592  1.00  0.62           C  
ATOM   1922  C   ALA A 138       6.910   7.491 -28.785  1.00  0.62           C  
ATOM   1923  O   ALA A 138       7.333   6.339 -28.811  1.00  0.62           O  
ATOM   1924  CB  ALA A 138       8.422   9.444 -28.680  1.00  0.62           C  
ATOM   1925  H   ALA A 138       6.545  10.347 -30.107  1.00  0.62           H  
ATOM   1926  HA  ALA A 138       8.248   8.092 -30.326  1.00  0.62           H  
ATOM   1927 1HB  ALA A 138       9.157   8.852 -28.161  1.00  0.62           H  
ATOM   1928 2HB  ALA A 138       8.924  10.212 -29.267  1.00  0.62           H  
ATOM   1929 3HB  ALA A 138       7.772   9.913 -27.961  1.00  0.62           H  
ATOM   1930  N   ALA A 139       5.798   7.857 -28.135  1.00  0.63           N  
ATOM   1931  CA  ALA A 139       5.010   6.918 -27.350  1.00  0.63           C  
ATOM   1932  C   ALA A 139       4.474   5.782 -28.204  1.00  0.63           C  
ATOM   1933  O   ALA A 139       4.465   4.625 -27.777  1.00  0.63           O  
ATOM   1934  CB  ALA A 139       3.878   7.656 -26.692  1.00  0.63           C  
ATOM   1935  H   ALA A 139       5.514   8.839 -28.149  1.00  0.63           H  
ATOM   1936  HA  ALA A 139       5.640   6.478 -26.590  1.00  0.63           H  
ATOM   1937 1HB  ALA A 139       3.320   6.968 -26.109  1.00  0.63           H  
ATOM   1938 2HB  ALA A 139       4.275   8.446 -26.059  1.00  0.63           H  
ATOM   1939 3HB  ALA A 139       3.231   8.087 -27.439  1.00  0.63           H  
ATOM   1940  N   LEU A 140       4.051   6.108 -29.426  1.00  0.64           N  
ATOM   1941  CA  LEU A 140       3.541   5.103 -30.351  1.00  0.64           C  
ATOM   1942  C   LEU A 140       4.655   4.160 -30.818  1.00  0.64           C  
ATOM   1943  O   LEU A 140       4.458   2.948 -30.940  1.00  0.64           O  
ATOM   1944  CB  LEU A 140       2.917   5.802 -31.571  1.00  0.64           C  
ATOM   1945  CG  LEU A 140       1.637   6.584 -31.303  1.00  0.64           C  
ATOM   1946  CD1 LEU A 140       1.261   7.397 -32.524  1.00  0.64           C  
ATOM   1947  CD2 LEU A 140       0.558   5.617 -30.972  1.00  0.64           C  
ATOM   1948  H   LEU A 140       4.055   7.092 -29.699  1.00  0.64           H  
ATOM   1949  HA  LEU A 140       2.778   4.517 -29.840  1.00  0.64           H  
ATOM   1950 1HB  LEU A 140       3.644   6.494 -31.986  1.00  0.64           H  
ATOM   1951 2HB  LEU A 140       2.697   5.051 -32.325  1.00  0.64           H  
ATOM   1952  HG  LEU A 140       1.793   7.265 -30.469  1.00  0.64           H  
ATOM   1953 1HD1 LEU A 140       0.363   7.946 -32.322  1.00  0.64           H  
ATOM   1954 2HD1 LEU A 140       2.052   8.092 -32.765  1.00  0.64           H  
ATOM   1955 3HD1 LEU A 140       1.097   6.734 -33.370  1.00  0.64           H  
ATOM   1956 1HD2 LEU A 140      -0.359   6.147 -30.771  1.00  0.64           H  
ATOM   1957 2HD2 LEU A 140       0.404   4.937 -31.807  1.00  0.64           H  
ATOM   1958 3HD2 LEU A 140       0.865   5.058 -30.102  1.00  0.64           H  
ATOM   1959  N   ARG A 141       5.839   4.722 -31.060  1.00  0.65           N  
ATOM   1960  CA  ARG A 141       6.984   3.953 -31.537  1.00  0.65           C  
ATOM   1961  C   ARG A 141       7.715   3.192 -30.436  1.00  0.65           C  
ATOM   1962  O   ARG A 141       8.355   2.170 -30.702  1.00  0.65           O  
ATOM   1963  CB  ARG A 141       7.944   4.872 -32.261  1.00  0.65           C  
ATOM   1964  CG  ARG A 141       7.384   5.385 -33.579  1.00  0.65           C  
ATOM   1965  CD  ARG A 141       8.292   6.301 -34.298  1.00  0.65           C  
ATOM   1966  NE  ARG A 141       7.646   6.800 -35.504  1.00  0.65           N  
ATOM   1967  CZ  ARG A 141       7.639   6.173 -36.700  1.00  0.65           C  
ATOM   1968  NH1 ARG A 141       8.283   5.032 -36.855  1.00  0.65           N  
ATOM   1969  NH2 ARG A 141       6.980   6.698 -37.718  1.00  0.65           N  
ATOM   1970  H   ARG A 141       5.935   5.734 -30.956  1.00  0.65           H  
ATOM   1971  HA  ARG A 141       6.615   3.226 -32.258  1.00  0.65           H  
ATOM   1972 1HB  ARG A 141       8.144   5.739 -31.633  1.00  0.65           H  
ATOM   1973 2HB  ARG A 141       8.888   4.365 -32.447  1.00  0.65           H  
ATOM   1974 1HG  ARG A 141       7.166   4.541 -34.229  1.00  0.65           H  
ATOM   1975 2HG  ARG A 141       6.458   5.933 -33.380  1.00  0.65           H  
ATOM   1976 1HD  ARG A 141       8.526   7.158 -33.662  1.00  0.65           H  
ATOM   1977 2HD  ARG A 141       9.207   5.786 -34.581  1.00  0.65           H  
ATOM   1978  HE  ARG A 141       7.135   7.696 -35.417  1.00  0.65           H  
ATOM   1979 1HH1 ARG A 141       8.785   4.627 -36.078  1.00  0.65           H  
ATOM   1980 2HH1 ARG A 141       8.274   4.564 -37.750  1.00  0.65           H  
ATOM   1981 1HH2 ARG A 141       6.456   7.559 -37.594  1.00  0.65           H  
ATOM   1982 2HH2 ARG A 141       6.972   6.231 -38.607  1.00  0.65           H  
ATOM   1983  N   ARG A 142       7.611   3.673 -29.203  1.00  0.65           N  
ATOM   1984  CA  ARG A 142       8.258   3.045 -28.066  1.00  0.65           C  
ATOM   1985  C   ARG A 142       7.272   2.825 -26.905  1.00  0.65           C  
ATOM   1986  O   ARG A 142       7.289   3.588 -25.938  1.00  0.65           O  
ATOM   1987  CB  ARG A 142       9.407   3.906 -27.588  1.00  0.65           C  
ATOM   1988  CG  ARG A 142      10.289   3.301 -26.525  1.00  0.65           C  
ATOM   1989  CD  ARG A 142      11.152   2.213 -27.082  1.00  0.65           C  
ATOM   1990  NE  ARG A 142      12.119   2.700 -28.092  1.00  0.65           N  
ATOM   1991  CZ  ARG A 142      13.374   3.176 -27.820  1.00  0.65           C  
ATOM   1992  NH1 ARG A 142      13.817   3.231 -26.583  1.00  0.65           N  
ATOM   1993  NH2 ARG A 142      14.170   3.572 -28.802  1.00  0.65           N  
ATOM   1994  H   ARG A 142       7.096   4.537 -29.053  1.00  0.65           H  
ATOM   1995  HA  ARG A 142       8.672   2.090 -28.382  1.00  0.65           H  
ATOM   1996 1HB  ARG A 142      10.036   4.154 -28.436  1.00  0.65           H  
ATOM   1997 2HB  ARG A 142       9.001   4.834 -27.198  1.00  0.65           H  
ATOM   1998 1HG  ARG A 142      10.927   4.069 -26.092  1.00  0.65           H  
ATOM   1999 2HG  ARG A 142       9.658   2.875 -25.748  1.00  0.65           H  
ATOM   2000 1HD  ARG A 142      11.710   1.748 -26.269  1.00  0.65           H  
ATOM   2001 2HD  ARG A 142      10.516   1.463 -27.555  1.00  0.65           H  
ATOM   2002  HE  ARG A 142      11.831   2.672 -29.062  1.00  0.65           H  
ATOM   2003 1HH1 ARG A 142      13.240   2.929 -25.818  1.00  0.65           H  
ATOM   2004 2HH1 ARG A 142      14.781   3.588 -26.400  1.00  0.65           H  
ATOM   2005 1HH2 ARG A 142      13.863   3.533 -29.757  1.00  0.65           H  
ATOM   2006 2HH2 ARG A 142      15.134   3.906 -28.576  1.00  0.65           H  
ATOM   2007  N   PRO A 143       6.461   1.743 -26.929  1.00  0.65           N  
ATOM   2008  CA  PRO A 143       5.423   1.393 -25.962  1.00  0.65           C  
ATOM   2009  C   PRO A 143       5.944   1.254 -24.535  1.00  0.65           C  
ATOM   2010  O   PRO A 143       5.164   1.246 -23.586  1.00  0.65           O  
ATOM   2011  CB  PRO A 143       4.919   0.039 -26.475  1.00  0.65           C  
ATOM   2012  CG  PRO A 143       5.242   0.040 -27.941  1.00  0.65           C  
ATOM   2013  CD  PRO A 143       6.548   0.776 -28.047  1.00  0.65           C  
ATOM   2014  HA  PRO A 143       4.625   2.153 -26.012  1.00  0.65           H  
ATOM   2015 1HB  PRO A 143       5.413  -0.776 -25.926  1.00  0.65           H  
ATOM   2016 2HB  PRO A 143       3.839  -0.052 -26.281  1.00  0.65           H  
ATOM   2017 1HG  PRO A 143       5.303  -0.989 -28.323  1.00  0.65           H  
ATOM   2018 2HG  PRO A 143       4.441   0.544 -28.510  1.00  0.65           H  
ATOM   2019 1HD  PRO A 143       7.401   0.096 -27.922  1.00  0.65           H  
ATOM   2020 2HD  PRO A 143       6.542   1.258 -29.009  1.00  0.65           H  
ATOM   2021  N   SER A 144       7.262   1.075 -24.384  1.00  0.65           N  
ATOM   2022  CA  SER A 144       7.883   0.922 -23.074  1.00  0.65           C  
ATOM   2023  C   SER A 144       7.978   2.244 -22.300  1.00  0.65           C  
ATOM   2024  O   SER A 144       8.320   2.239 -21.114  1.00  0.65           O  
ATOM   2025  CB  SER A 144       9.268   0.322 -23.211  1.00  0.65           C  
ATOM   2026  OG  SER A 144      10.141   1.212 -23.828  1.00  0.65           O  
ATOM   2027  H   SER A 144       7.855   1.067 -25.194  1.00  0.65           H  
ATOM   2028  HA  SER A 144       7.269   0.237 -22.489  1.00  0.65           H  
ATOM   2029 1HB  SER A 144       9.649   0.062 -22.225  1.00  0.65           H  
ATOM   2030 2HB  SER A 144       9.211  -0.597 -23.793  1.00  0.65           H  
ATOM   2031  HG  SER A 144      10.081   2.024 -23.314  1.00  0.65           H  
ATOM   2032  N   LEU A 145       7.704   3.376 -22.962  1.00  0.64           N  
ATOM   2033  CA  LEU A 145       7.749   4.663 -22.270  1.00  0.64           C  
ATOM   2034  C   LEU A 145       6.691   4.684 -21.185  1.00  0.64           C  
ATOM   2035  O   LEU A 145       5.615   4.108 -21.330  1.00  0.64           O  
ATOM   2036  CB  LEU A 145       7.570   5.844 -23.235  1.00  0.64           C  
ATOM   2037  CG  LEU A 145       8.712   6.072 -24.181  1.00  0.64           C  
ATOM   2038  CD1 LEU A 145       8.359   7.177 -25.133  1.00  0.64           C  
ATOM   2039  CD2 LEU A 145       9.936   6.418 -23.391  1.00  0.64           C  
ATOM   2040  H   LEU A 145       7.441   3.345 -23.948  1.00  0.64           H  
ATOM   2041  HA  LEU A 145       8.722   4.769 -21.789  1.00  0.64           H  
ATOM   2042 1HB  LEU A 145       6.687   5.667 -23.835  1.00  0.64           H  
ATOM   2043 2HB  LEU A 145       7.420   6.757 -22.654  1.00  0.64           H  
ATOM   2044  HG  LEU A 145       8.897   5.173 -24.750  1.00  0.64           H  
ATOM   2045 1HD1 LEU A 145       9.173   7.353 -25.809  1.00  0.64           H  
ATOM   2046 2HD1 LEU A 145       7.500   6.902 -25.684  1.00  0.64           H  
ATOM   2047 3HD1 LEU A 145       8.159   8.074 -24.573  1.00  0.64           H  
ATOM   2048 1HD2 LEU A 145      10.748   6.562 -24.085  1.00  0.64           H  
ATOM   2049 2HD2 LEU A 145       9.763   7.331 -22.819  1.00  0.64           H  
ATOM   2050 3HD2 LEU A 145      10.179   5.603 -22.707  1.00  0.64           H  
ATOM   2051  N   LYS A 146       6.998   5.331 -20.074  1.00  0.63           N  
ATOM   2052  CA  LYS A 146       6.060   5.359 -18.964  1.00  0.63           C  
ATOM   2053  C   LYS A 146       5.083   6.517 -19.026  1.00  0.63           C  
ATOM   2054  O   LYS A 146       4.028   6.489 -18.393  1.00  0.63           O  
ATOM   2055  CB  LYS A 146       6.833   5.419 -17.666  1.00  0.63           C  
ATOM   2056  CG  LYS A 146       7.763   4.237 -17.457  1.00  0.63           C  
ATOM   2057  CD  LYS A 146       7.001   2.919 -17.477  1.00  0.63           C  
ATOM   2058  CE  LYS A 146       7.922   1.747 -17.190  1.00  0.63           C  
ATOM   2059  NZ  LYS A 146       7.215   0.448 -17.286  1.00  0.63           N  
ATOM   2060  H   LYS A 146       7.900   5.800 -19.986  1.00  0.63           H  
ATOM   2061  HA  LYS A 146       5.482   4.436 -18.983  1.00  0.63           H  
ATOM   2062 1HB  LYS A 146       7.439   6.326 -17.649  1.00  0.63           H  
ATOM   2063 2HB  LYS A 146       6.139   5.468 -16.825  1.00  0.63           H  
ATOM   2064 1HG  LYS A 146       8.525   4.227 -18.245  1.00  0.63           H  
ATOM   2065 2HG  LYS A 146       8.260   4.339 -16.496  1.00  0.63           H  
ATOM   2066 1HD  LYS A 146       6.206   2.945 -16.733  1.00  0.63           H  
ATOM   2067 2HD  LYS A 146       6.554   2.776 -18.465  1.00  0.63           H  
ATOM   2068 1HE  LYS A 146       8.745   1.758 -17.906  1.00  0.63           H  
ATOM   2069 2HE  LYS A 146       8.324   1.852 -16.183  1.00  0.63           H  
ATOM   2070 1HZ  LYS A 146       7.864  -0.297 -17.090  1.00  0.63           H  
ATOM   2071 2HZ  LYS A 146       6.460   0.426 -16.622  1.00  0.63           H  
ATOM   2072 3HZ  LYS A 146       6.850   0.344 -18.220  1.00  0.63           H  
ATOM   2073  N   ALA A 147       5.445   7.552 -19.755  1.00  0.62           N  
ATOM   2074  CA  ALA A 147       4.582   8.711 -19.831  1.00  0.62           C  
ATOM   2075  C   ALA A 147       4.933   9.596 -21.022  1.00  0.62           C  
ATOM   2076  O   ALA A 147       6.095   9.647 -21.449  1.00  0.62           O  
ATOM   2077  CB  ALA A 147       4.689   9.494 -18.534  1.00  0.62           C  
ATOM   2078  H   ALA A 147       6.316   7.522 -20.261  1.00  0.62           H  
ATOM   2079  HA  ALA A 147       3.555   8.369 -19.956  1.00  0.62           H  
ATOM   2080 1HB  ALA A 147       4.050  10.306 -18.583  1.00  0.62           H  
ATOM   2081 2HB  ALA A 147       4.408   8.872 -17.695  1.00  0.62           H  
ATOM   2082 3HB  ALA A 147       5.705   9.841 -18.393  1.00  0.62           H  
ATOM   2083  N   ALA A 148       3.949  10.354 -21.491  1.00  0.62           N  
ATOM   2084  CA  ALA A 148       4.212  11.371 -22.501  1.00  0.62           C  
ATOM   2085  C   ALA A 148       3.399  12.641 -22.242  1.00  0.62           C  
ATOM   2086  O   ALA A 148       2.192  12.556 -21.979  1.00  0.62           O  
ATOM   2087  CB  ALA A 148       3.873  10.825 -23.883  1.00  0.62           C  
ATOM   2088  H   ALA A 148       3.000  10.183 -21.161  1.00  0.62           H  
ATOM   2089  HA  ALA A 148       5.259  11.615 -22.460  1.00  0.62           H  
ATOM   2090 1HB  ALA A 148       4.097  11.582 -24.639  1.00  0.62           H  
ATOM   2091 2HB  ALA A 148       4.470   9.935 -24.075  1.00  0.62           H  
ATOM   2092 3HB  ALA A 148       2.811  10.569 -23.927  1.00  0.62           H  
ATOM   2093  N   ILE A 149       4.055  13.813 -22.373  1.00  0.63           N  
ATOM   2094  CA  ILE A 149       3.331  15.082 -22.234  1.00  0.63           C  
ATOM   2095  C   ILE A 149       3.326  15.949 -23.502  1.00  0.63           C  
ATOM   2096  O   ILE A 149       4.363  16.417 -23.996  1.00  0.63           O  
ATOM   2097  CB  ILE A 149       3.836  15.971 -21.081  1.00  0.63           C  
ATOM   2098  CG1 ILE A 149       3.739  15.306 -19.781  1.00  0.63           C  
ATOM   2099  CG2 ILE A 149       2.995  17.260 -21.043  1.00  0.63           C  
ATOM   2100  CD1 ILE A 149       4.304  16.143 -18.666  1.00  0.63           C  
ATOM   2101  H   ILE A 149       5.061  13.791 -22.552  1.00  0.63           H  
ATOM   2102  HA  ILE A 149       2.297  14.844 -22.003  1.00  0.63           H  
ATOM   2103  HB  ILE A 149       4.866  16.224 -21.245  1.00  0.63           H  
ATOM   2104 1HG1 ILE A 149       2.711  15.095 -19.581  1.00  0.63           H  
ATOM   2105 2HG1 ILE A 149       4.284  14.373 -19.821  1.00  0.63           H  
ATOM   2106 1HG2 ILE A 149       3.346  17.908 -20.245  1.00  0.63           H  
ATOM   2107 2HG2 ILE A 149       3.081  17.783 -21.990  1.00  0.63           H  
ATOM   2108 3HG2 ILE A 149       1.949  17.002 -20.869  1.00  0.63           H  
ATOM   2109 1HD1 ILE A 149       4.197  15.618 -17.735  1.00  0.63           H  
ATOM   2110 2HD1 ILE A 149       5.358  16.345 -18.855  1.00  0.63           H  
ATOM   2111 3HD1 ILE A 149       3.761  17.080 -18.608  1.00  0.63           H  
ATOM   2112  N   GLY A 150       2.111  16.152 -23.991  1.00  0.65           N  
ATOM   2113  CA  GLY A 150       1.736  16.933 -25.155  1.00  0.65           C  
ATOM   2114  C   GLY A 150       1.530  18.418 -24.835  1.00  0.65           C  
ATOM   2115  O   GLY A 150       0.415  18.851 -24.520  1.00  0.65           O  
ATOM   2116  H   GLY A 150       1.351  15.731 -23.474  1.00  0.65           H  
ATOM   2117 1HA  GLY A 150       2.509  16.830 -25.918  1.00  0.65           H  
ATOM   2118 2HA  GLY A 150       0.822  16.520 -25.576  1.00  0.65           H  
ATOM   2119  N   ASN A 151       2.552  19.241 -24.951  1.00  0.66           N  
ATOM   2120  CA  ASN A 151       2.341  20.652 -24.668  1.00  0.66           C  
ATOM   2121  C   ASN A 151       1.807  21.401 -25.909  1.00  0.66           C  
ATOM   2122  O   ASN A 151       2.558  21.973 -26.707  1.00  0.66           O  
ATOM   2123  CB  ASN A 151       3.614  21.210 -24.103  1.00  0.66           C  
ATOM   2124  CG  ASN A 151       3.876  20.611 -22.767  1.00  0.66           C  
ATOM   2125  OD1 ASN A 151       2.928  20.494 -22.008  1.00  0.66           O  
ATOM   2126  ND2 ASN A 151       5.093  20.214 -22.462  1.00  0.66           N  
ATOM   2127  H   ASN A 151       3.481  18.923 -25.232  1.00  0.66           H  
ATOM   2128  HA  ASN A 151       1.580  20.738 -23.896  1.00  0.66           H  
ATOM   2129 1HB  ASN A 151       4.434  20.961 -24.727  1.00  0.66           H  
ATOM   2130 2HB  ASN A 151       3.582  22.280 -24.057  1.00  0.66           H  
ATOM   2131 1HD2 ASN A 151       5.278  19.792 -21.572  1.00  0.66           H  
ATOM   2132 2HD2 ASN A 151       5.839  20.310 -23.125  1.00  0.66           H  
ATOM   2133  N   ALA A 152       0.478  21.376 -26.063  1.00  0.69           N  
ATOM   2134  CA  ALA A 152      -0.228  21.875 -27.253  1.00  0.69           C  
ATOM   2135  C   ALA A 152       0.347  21.256 -28.528  1.00  0.69           C  
ATOM   2136  O   ALA A 152       0.815  21.984 -29.397  1.00  0.69           O  
ATOM   2137  CB  ALA A 152      -0.148  23.389 -27.331  1.00  0.69           C  
ATOM   2138  H   ALA A 152      -0.086  20.915 -25.344  1.00  0.69           H  
ATOM   2139  HA  ALA A 152      -1.273  21.611 -27.176  1.00  0.69           H  
ATOM   2140 1HB  ALA A 152      -0.706  23.746 -28.201  1.00  0.69           H  
ATOM   2141 2HB  ALA A 152      -0.594  23.799 -26.430  1.00  0.69           H  
ATOM   2142 3HB  ALA A 152       0.885  23.721 -27.412  1.00  0.69           H  
ATOM   2143  N   PRO A 153       0.311  19.911 -28.667  1.00  0.73           N  
ATOM   2144  CA  PRO A 153       0.872  19.128 -29.737  1.00  0.73           C  
ATOM   2145  C   PRO A 153       0.230  19.301 -31.081  1.00  0.73           C  
ATOM   2146  O   PRO A 153      -0.982  19.463 -31.197  1.00  0.73           O  
ATOM   2147  CB  PRO A 153       0.610  17.692 -29.269  1.00  0.73           C  
ATOM   2148  CG  PRO A 153      -0.525  17.801 -28.338  1.00  0.73           C  
ATOM   2149  CD  PRO A 153      -0.281  19.088 -27.652  1.00  0.73           C  
ATOM   2150  HA  PRO A 153       1.938  19.325 -29.777  1.00  0.73           H  
ATOM   2151 1HB  PRO A 153       0.407  17.049 -30.138  1.00  0.73           H  
ATOM   2152 2HB  PRO A 153       1.476  17.288 -28.768  1.00  0.73           H  
ATOM   2153 1HG  PRO A 153      -1.462  17.777 -28.874  1.00  0.73           H  
ATOM   2154 2HG  PRO A 153      -0.535  16.947 -27.649  1.00  0.73           H  
ATOM   2155 1HD  PRO A 153      -1.139  19.488 -27.167  1.00  0.73           H  
ATOM   2156 2HD  PRO A 153       0.459  18.899 -26.998  1.00  0.73           H  
ATOM   2157  N   TYR A 154       1.035  19.120 -32.103  1.00  0.79           N  
ATOM   2158  CA  TYR A 154       0.506  19.112 -33.445  1.00  0.79           C  
ATOM   2159  C   TYR A 154       0.928  17.816 -34.120  1.00  0.79           C  
ATOM   2160  O   TYR A 154       2.109  17.568 -34.358  1.00  0.79           O  
ATOM   2161  CB  TYR A 154       0.984  20.356 -34.192  1.00  0.79           C  
ATOM   2162  CG  TYR A 154       0.412  20.525 -35.560  1.00  0.79           C  
ATOM   2163  CD1 TYR A 154      -0.901  20.941 -35.699  1.00  0.79           C  
ATOM   2164  CD2 TYR A 154       1.194  20.297 -36.678  1.00  0.79           C  
ATOM   2165  CE1 TYR A 154      -1.434  21.122 -36.955  1.00  0.79           C  
ATOM   2166  CE2 TYR A 154       0.667  20.486 -37.932  1.00  0.79           C  
ATOM   2167  CZ  TYR A 154      -0.647  20.896 -38.074  1.00  0.79           C  
ATOM   2168  OH  TYR A 154      -1.178  21.081 -39.330  1.00  0.79           O  
ATOM   2169  H   TYR A 154       2.032  19.025 -31.925  1.00  0.79           H  
ATOM   2170  HA  TYR A 154      -0.583  19.128 -33.402  1.00  0.79           H  
ATOM   2171 1HB  TYR A 154       0.734  21.240 -33.608  1.00  0.79           H  
ATOM   2172 2HB  TYR A 154       2.068  20.327 -34.280  1.00  0.79           H  
ATOM   2173  HD1 TYR A 154      -1.512  21.124 -34.814  1.00  0.79           H  
ATOM   2174  HD2 TYR A 154       2.217  19.976 -36.569  1.00  0.79           H  
ATOM   2175  HE1 TYR A 154      -2.466  21.444 -37.070  1.00  0.79           H  
ATOM   2176  HE2 TYR A 154       1.283  20.309 -38.814  1.00  0.79           H  
ATOM   2177  HH  TYR A 154      -0.504  20.909 -39.991  1.00  0.79           H  
ATOM   2178  N   LEU A 155      -0.067  16.982 -34.397  1.00  0.86           N  
ATOM   2179  CA  LEU A 155       0.134  15.663 -34.976  1.00  0.86           C  
ATOM   2180  C   LEU A 155      -1.009  15.328 -35.939  1.00  0.86           C  
ATOM   2181  O   LEU A 155      -1.855  14.501 -35.604  1.00  0.86           O  
ATOM   2182  CB  LEU A 155       0.186  14.623 -33.862  1.00  0.86           C  
ATOM   2183  CG  LEU A 155       0.620  13.229 -34.268  1.00  0.86           C  
ATOM   2184  CD1 LEU A 155       2.050  13.289 -34.812  1.00  0.86           C  
ATOM   2185  CD2 LEU A 155       0.520  12.319 -33.056  1.00  0.86           C  
ATOM   2186  H   LEU A 155      -1.009  17.277 -34.174  1.00  0.86           H  
ATOM   2187  HA  LEU A 155       1.087  15.644 -35.497  1.00  0.86           H  
ATOM   2188 1HB  LEU A 155       0.866  14.969 -33.103  1.00  0.86           H  
ATOM   2189 2HB  LEU A 155      -0.794  14.544 -33.419  1.00  0.86           H  
ATOM   2190  HG  LEU A 155      -0.028  12.854 -35.061  1.00  0.86           H  
ATOM   2191 1HD1 LEU A 155       2.371  12.289 -35.109  1.00  0.86           H  
ATOM   2192 2HD1 LEU A 155       2.084  13.954 -35.677  1.00  0.86           H  
ATOM   2193 3HD1 LEU A 155       2.715  13.662 -34.039  1.00  0.86           H  
ATOM   2194 1HD2 LEU A 155       0.828  11.304 -33.322  1.00  0.86           H  
ATOM   2195 2HD2 LEU A 155       1.168  12.699 -32.274  1.00  0.86           H  
ATOM   2196 3HD2 LEU A 155      -0.511  12.309 -32.709  1.00  0.86           H  
ATOM   2197  N   PRO A 156      -1.009  15.883 -37.162  1.00  0.94           N  
ATOM   2198  CA  PRO A 156      -2.110  15.925 -38.130  1.00  0.94           C  
ATOM   2199  C   PRO A 156      -2.894  14.635 -38.379  1.00  0.94           C  
ATOM   2200  O   PRO A 156      -4.078  14.690 -38.704  1.00  0.94           O  
ATOM   2201  CB  PRO A 156      -1.380  16.329 -39.413  1.00  0.94           C  
ATOM   2202  CG  PRO A 156      -0.225  17.150 -38.944  1.00  0.94           C  
ATOM   2203  CD  PRO A 156       0.240  16.494 -37.671  1.00  0.94           C  
ATOM   2204  HA  PRO A 156      -2.804  16.727 -37.823  1.00  0.94           H  
ATOM   2205 1HB  PRO A 156      -1.069  15.428 -39.965  1.00  0.94           H  
ATOM   2206 2HB  PRO A 156      -2.061  16.887 -40.072  1.00  0.94           H  
ATOM   2207 1HG  PRO A 156       0.556  17.198 -39.715  1.00  0.94           H  
ATOM   2208 2HG  PRO A 156      -0.576  18.163 -38.789  1.00  0.94           H  
ATOM   2209 1HD  PRO A 156       0.998  15.725 -37.881  1.00  0.94           H  
ATOM   2210 2HD  PRO A 156       0.613  17.277 -37.003  1.00  0.94           H  
ATOM   2211  N   SER A 157      -2.247  13.477 -38.266  1.00  1.01           N  
ATOM   2212  CA  SER A 157      -2.943  12.217 -38.526  1.00  1.01           C  
ATOM   2213  C   SER A 157      -3.920  11.830 -37.419  1.00  1.01           C  
ATOM   2214  O   SER A 157      -4.812  11.005 -37.617  1.00  1.01           O  
ATOM   2215  CB  SER A 157      -1.923  11.100 -38.596  1.00  1.01           C  
ATOM   2216  OG  SER A 157      -1.374  10.859 -37.297  1.00  1.01           O  
ATOM   2217  H   SER A 157      -1.278  13.462 -37.992  1.00  1.01           H  
ATOM   2218  HA  SER A 157      -3.487  12.305 -39.467  1.00  1.01           H  
ATOM   2219 1HB  SER A 157      -2.391  10.201 -38.982  1.00  1.01           H  
ATOM   2220 2HB  SER A 157      -1.126  11.373 -39.285  1.00  1.01           H  
ATOM   2221  HG  SER A 157      -0.936   9.994 -37.333  1.00  1.01           H  
ATOM   2222  N   ASN A 158      -3.677  12.366 -36.227  1.00  1.04           N  
ATOM   2223  CA  ASN A 158      -4.399  12.056 -34.997  1.00  1.04           C  
ATOM   2224  C   ASN A 158      -4.354  10.560 -34.654  1.00  1.04           C  
ATOM   2225  O   ASN A 158      -5.177  10.065 -33.881  1.00  1.04           O  
ATOM   2226  CB  ASN A 158      -5.844  12.543 -35.045  1.00  1.04           C  
ATOM   2227  CG  ASN A 158      -5.978  14.044 -35.147  1.00  1.04           C  
ATOM   2228  OD1 ASN A 158      -5.198  14.804 -34.569  1.00  1.04           O  
ATOM   2229  ND2 ASN A 158      -6.974  14.483 -35.874  1.00  1.04           N  
ATOM   2230  H   ASN A 158      -2.939  13.066 -36.164  1.00  1.04           H  
ATOM   2231  HA  ASN A 158      -3.893  12.570 -34.195  1.00  1.04           H  
ATOM   2232 1HB  ASN A 158      -6.364  12.083 -35.884  1.00  1.04           H  
ATOM   2233 2HB  ASN A 158      -6.350  12.218 -34.136  1.00  1.04           H  
ATOM   2234 1HD2 ASN A 158      -7.121  15.468 -35.980  1.00  1.04           H  
ATOM   2235 2HD2 ASN A 158      -7.586  13.835 -36.327  1.00  1.04           H  
ATOM   2236  N   THR A 159      -3.346   9.840 -35.147  1.00  1.02           N  
ATOM   2237  CA  THR A 159      -3.265   8.399 -34.917  1.00  1.02           C  
ATOM   2238  C   THR A 159      -2.708   7.973 -33.566  1.00  1.02           C  
ATOM   2239  O   THR A 159      -1.694   7.288 -33.494  1.00  1.02           O  
ATOM   2240  CB  THR A 159      -2.468   7.722 -36.045  1.00  1.02           C  
ATOM   2241  OG1 THR A 159      -1.210   8.404 -36.238  1.00  1.02           O  
ATOM   2242  CG2 THR A 159      -3.282   7.743 -37.326  1.00  1.02           C  
ATOM   2243  H   THR A 159      -2.668  10.287 -35.764  1.00  1.02           H  
ATOM   2244  HA  THR A 159      -4.281   8.010 -34.978  1.00  1.02           H  
ATOM   2245  HB  THR A 159      -2.262   6.689 -35.772  1.00  1.02           H  
ATOM   2246  HG1 THR A 159      -1.389   9.317 -36.456  1.00  1.02           H  
ATOM   2247 1HG2 THR A 159      -2.722   7.260 -38.126  1.00  1.02           H  
ATOM   2248 2HG2 THR A 159      -4.219   7.213 -37.167  1.00  1.02           H  
ATOM   2249 3HG2 THR A 159      -3.498   8.762 -37.599  1.00  1.02           H  
ATOM   2250  N   LEU A 160      -3.415   8.316 -32.498  1.00  0.97           N  
ATOM   2251  CA  LEU A 160      -2.966   7.962 -31.147  1.00  0.97           C  
ATOM   2252  C   LEU A 160      -3.624   6.681 -30.650  1.00  0.97           C  
ATOM   2253  O   LEU A 160      -3.455   6.285 -29.498  1.00  0.97           O  
ATOM   2254  CB  LEU A 160      -3.245   9.070 -30.138  1.00  0.97           C  
ATOM   2255  CG  LEU A 160      -2.588  10.385 -30.400  1.00  0.97           C  
ATOM   2256  CD1 LEU A 160      -2.948  11.338 -29.277  1.00  0.97           C  
ATOM   2257  CD2 LEU A 160      -1.133  10.190 -30.528  1.00  0.97           C  
ATOM   2258  H   LEU A 160      -4.257   8.875 -32.655  1.00  0.97           H  
ATOM   2259  HA  LEU A 160      -1.892   7.807 -31.179  1.00  0.97           H  
ATOM   2260 1HB  LEU A 160      -4.320   9.236 -30.098  1.00  0.97           H  
ATOM   2261 2HB  LEU A 160      -2.922   8.728 -29.157  1.00  0.97           H  
ATOM   2262  HG  LEU A 160      -2.978  10.807 -31.331  1.00  0.97           H  
ATOM   2263 1HD1 LEU A 160      -2.510  12.292 -29.448  1.00  0.97           H  
ATOM   2264 2HD1 LEU A 160      -4.014  11.433 -29.244  1.00  0.97           H  
ATOM   2265 3HD1 LEU A 160      -2.587  10.944 -28.333  1.00  0.97           H  
ATOM   2266 1HD2 LEU A 160      -0.691  11.140 -30.726  1.00  0.97           H  
ATOM   2267 2HD2 LEU A 160      -0.726   9.773 -29.605  1.00  0.97           H  
ATOM   2268 3HD2 LEU A 160      -0.932   9.516 -31.348  1.00  0.97           H  
ATOM   2269  N   ALA A 161      -4.341   6.012 -31.545  1.00  0.90           N  
ATOM   2270  CA  ALA A 161      -5.083   4.785 -31.269  1.00  0.90           C  
ATOM   2271  C   ALA A 161      -4.189   3.661 -30.743  1.00  0.90           C  
ATOM   2272  O   ALA A 161      -4.657   2.756 -30.059  1.00  0.90           O  
ATOM   2273  CB  ALA A 161      -5.789   4.329 -32.529  1.00  0.90           C  
ATOM   2274  H   ALA A 161      -4.400   6.406 -32.471  1.00  0.90           H  
ATOM   2275  HA  ALA A 161      -5.831   5.010 -30.508  1.00  0.90           H  
ATOM   2276 1HB  ALA A 161      -6.373   3.435 -32.313  1.00  0.90           H  
ATOM   2277 2HB  ALA A 161      -6.452   5.121 -32.880  1.00  0.90           H  
ATOM   2278 3HB  ALA A 161      -5.052   4.104 -33.297  1.00  0.90           H  
ATOM   2279  N   GLY A 162      -2.918   3.664 -31.121  1.00  0.82           N  
ATOM   2280  CA  GLY A 162      -1.997   2.631 -30.670  1.00  0.82           C  
ATOM   2281  C   GLY A 162      -1.204   3.050 -29.424  1.00  0.82           C  
ATOM   2282  O   GLY A 162      -0.270   2.355 -29.018  1.00  0.82           O  
ATOM   2283  H   GLY A 162      -2.576   4.415 -31.703  1.00  0.82           H  
ATOM   2284 1HA  GLY A 162      -2.552   1.718 -30.460  1.00  0.82           H  
ATOM   2285 2HA  GLY A 162      -1.303   2.399 -31.477  1.00  0.82           H  
ATOM   2286  N   ASN A 163      -1.542   4.192 -28.820  1.00  0.76           N  
ATOM   2287  CA  ASN A 163      -0.738   4.691 -27.711  1.00  0.76           C  
ATOM   2288  C   ASN A 163      -1.092   4.069 -26.366  1.00  0.76           C  
ATOM   2289  O   ASN A 163      -2.091   4.429 -25.741  1.00  0.76           O  
ATOM   2290  CB  ASN A 163      -0.835   6.196 -27.588  1.00  0.76           C  
ATOM   2291  CG  ASN A 163       0.133   6.700 -26.574  1.00  0.76           C  
ATOM   2292  OD1 ASN A 163       0.942   5.900 -26.093  1.00  0.76           O  
ATOM   2293  ND2 ASN A 163       0.082   7.965 -26.234  1.00  0.76           N  
ATOM   2294  H   ASN A 163      -2.332   4.746 -29.148  1.00  0.76           H  
ATOM   2295  HA  ASN A 163       0.305   4.435 -27.904  1.00  0.76           H  
ATOM   2296 1HB  ASN A 163      -0.642   6.679 -28.539  1.00  0.76           H  
ATOM   2297 2HB  ASN A 163      -1.847   6.471 -27.282  1.00  0.76           H  
ATOM   2298 1HD2 ASN A 163       0.712   8.331 -25.537  1.00  0.76           H  
ATOM   2299 2HD2 ASN A 163      -0.595   8.572 -26.642  1.00  0.76           H  
ATOM   2300  N   ARG A 164      -0.247   3.143 -25.916  1.00  0.71           N  
ATOM   2301  CA  ARG A 164      -0.431   2.428 -24.652  1.00  0.71           C  
ATOM   2302  C   ARG A 164       0.248   3.148 -23.476  1.00  0.71           C  
ATOM   2303  O   ARG A 164       0.205   2.681 -22.336  1.00  0.71           O  
ATOM   2304  CB  ARG A 164       0.140   1.027 -24.757  1.00  0.71           C  
ATOM   2305  CG  ARG A 164      -0.570   0.119 -25.750  1.00  0.71           C  
ATOM   2306  CD  ARG A 164       0.047  -1.237 -25.792  1.00  0.71           C  
ATOM   2307  NE  ARG A 164      -0.626  -2.116 -26.737  1.00  0.71           N  
ATOM   2308  CZ  ARG A 164      -0.307  -3.410 -26.946  1.00  0.71           C  
ATOM   2309  NH1 ARG A 164       0.675  -3.964 -26.269  1.00  0.71           N  
ATOM   2310  NH2 ARG A 164      -0.982  -4.121 -27.832  1.00  0.71           N  
ATOM   2311  H   ARG A 164       0.543   2.906 -26.502  1.00  0.71           H  
ATOM   2312  HA  ARG A 164      -1.496   2.349 -24.449  1.00  0.71           H  
ATOM   2313 1HB  ARG A 164       1.189   1.087 -25.052  1.00  0.71           H  
ATOM   2314 2HB  ARG A 164       0.102   0.547 -23.779  1.00  0.71           H  
ATOM   2315 1HG  ARG A 164      -1.616   0.015 -25.463  1.00  0.71           H  
ATOM   2316 2HG  ARG A 164      -0.509   0.558 -26.751  1.00  0.71           H  
ATOM   2317 1HD  ARG A 164       1.092  -1.148 -26.093  1.00  0.71           H  
ATOM   2318 2HD  ARG A 164      -0.008  -1.693 -24.804  1.00  0.71           H  
ATOM   2319  HE  ARG A 164      -1.386  -1.727 -27.278  1.00  0.71           H  
ATOM   2320 1HH1 ARG A 164       1.191  -3.421 -25.592  1.00  0.71           H  
ATOM   2321 2HH1 ARG A 164       0.913  -4.933 -26.427  1.00  0.71           H  
ATOM   2322 1HH2 ARG A 164      -1.737  -3.695 -28.352  1.00  0.71           H  
ATOM   2323 2HH2 ARG A 164      -0.745  -5.089 -27.988  1.00  0.71           H  
ATOM   2324  N   VAL A 165       0.898   4.268 -23.769  1.00  0.68           N  
ATOM   2325  CA  VAL A 165       1.646   5.042 -22.788  1.00  0.68           C  
ATOM   2326  C   VAL A 165       0.762   6.146 -22.216  1.00  0.68           C  
ATOM   2327  O   VAL A 165       0.199   6.928 -22.992  1.00  0.68           O  
ATOM   2328  CB  VAL A 165       2.853   5.689 -23.453  1.00  0.68           C  
ATOM   2329  CG1 VAL A 165       3.622   6.536 -22.480  1.00  0.68           C  
ATOM   2330  CG2 VAL A 165       3.732   4.597 -24.089  1.00  0.68           C  
ATOM   2331  H   VAL A 165       0.874   4.622 -24.721  1.00  0.68           H  
ATOM   2332  HA  VAL A 165       2.012   4.363 -22.029  1.00  0.68           H  
ATOM   2333  HB  VAL A 165       2.502   6.354 -24.207  1.00  0.68           H  
ATOM   2334 1HG1 VAL A 165       4.463   7.010 -22.983  1.00  0.68           H  
ATOM   2335 2HG1 VAL A 165       2.969   7.300 -22.081  1.00  0.68           H  
ATOM   2336 3HG1 VAL A 165       3.982   5.916 -21.679  1.00  0.68           H  
ATOM   2337 1HG2 VAL A 165       4.579   5.047 -24.598  1.00  0.68           H  
ATOM   2338 2HG2 VAL A 165       4.094   3.918 -23.318  1.00  0.68           H  
ATOM   2339 3HG2 VAL A 165       3.146   4.034 -24.814  1.00  0.68           H  
ATOM   2340  N   PRO A 166       0.612   6.265 -20.891  1.00  0.65           N  
ATOM   2341  CA  PRO A 166      -0.215   7.271 -20.274  1.00  0.65           C  
ATOM   2342  C   PRO A 166       0.147   8.625 -20.848  1.00  0.65           C  
ATOM   2343  O   PRO A 166       1.335   8.939 -21.004  1.00  0.65           O  
ATOM   2344  CB  PRO A 166       0.165   7.138 -18.822  1.00  0.65           C  
ATOM   2345  CG  PRO A 166       0.535   5.687 -18.658  1.00  0.65           C  
ATOM   2346  CD  PRO A 166       1.240   5.323 -19.945  1.00  0.65           C  
ATOM   2347  HA  PRO A 166      -1.263   7.025 -20.442  1.00  0.65           H  
ATOM   2348 1HB  PRO A 166       1.003   7.795 -18.627  1.00  0.65           H  
ATOM   2349 2HB  PRO A 166      -0.678   7.435 -18.203  1.00  0.65           H  
ATOM   2350 1HG  PRO A 166       1.190   5.573 -17.773  1.00  0.65           H  
ATOM   2351 2HG  PRO A 166      -0.365   5.086 -18.470  1.00  0.65           H  
ATOM   2352 1HD  PRO A 166       2.320   5.480 -19.877  1.00  0.65           H  
ATOM   2353 2HD  PRO A 166       0.974   4.279 -20.183  1.00  0.65           H  
ATOM   2354  N   THR A 167      -0.886   9.388 -21.189  1.00  0.63           N  
ATOM   2355  CA  THR A 167      -0.687  10.657 -21.872  1.00  0.63           C  
ATOM   2356  C   THR A 167      -1.462  11.861 -21.340  1.00  0.63           C  
ATOM   2357  O   THR A 167      -2.683  11.816 -21.162  1.00  0.63           O  
ATOM   2358  CB  THR A 167      -1.014  10.463 -23.350  1.00  0.63           C  
ATOM   2359  OG1 THR A 167      -0.128   9.467 -23.936  1.00  0.63           O  
ATOM   2360  CG2 THR A 167      -0.896  11.754 -24.109  1.00  0.63           C  
ATOM   2361  H   THR A 167      -1.825   9.051 -20.965  1.00  0.63           H  
ATOM   2362  HA  THR A 167       0.369  10.900 -21.802  1.00  0.63           H  
ATOM   2363  HB  THR A 167      -2.017  10.095 -23.420  1.00  0.63           H  
ATOM   2364  HG1 THR A 167      -0.170   8.598 -23.449  1.00  0.63           H  
ATOM   2365 1HG2 THR A 167      -1.158  11.579 -25.144  1.00  0.63           H  
ATOM   2366 2HG2 THR A 167      -1.577  12.473 -23.684  1.00  0.63           H  
ATOM   2367 3HG2 THR A 167       0.127  12.131 -24.041  1.00  0.63           H  
ATOM   2368  N   LEU A 168      -0.725  12.953 -21.176  1.00  0.63           N  
ATOM   2369  CA  LEU A 168      -1.240  14.253 -20.771  1.00  0.63           C  
ATOM   2370  C   LEU A 168      -1.109  15.245 -21.894  1.00  0.63           C  
ATOM   2371  O   LEU A 168      -0.015  15.438 -22.411  1.00  0.63           O  
ATOM   2372  CB  LEU A 168      -0.486  14.738 -19.527  1.00  0.63           C  
ATOM   2373  CG  LEU A 168      -0.658  16.127 -19.048  1.00  0.63           C  
ATOM   2374  CD1 LEU A 168      -2.032  16.388 -18.626  1.00  0.63           C  
ATOM   2375  CD2 LEU A 168       0.254  16.298 -17.856  1.00  0.63           C  
ATOM   2376  H   LEU A 168       0.279  12.868 -21.364  1.00  0.63           H  
ATOM   2377  HA  LEU A 168      -2.292  14.149 -20.520  1.00  0.63           H  
ATOM   2378 1HB  LEU A 168      -0.858  14.162 -18.729  1.00  0.63           H  
ATOM   2379 2HB  LEU A 168       0.563  14.533 -19.649  1.00  0.63           H  
ATOM   2380  HG  LEU A 168      -0.403  16.820 -19.846  1.00  0.63           H  
ATOM   2381 1HD1 LEU A 168      -2.070  17.397 -18.279  1.00  0.63           H  
ATOM   2382 2HD1 LEU A 168      -2.719  16.256 -19.464  1.00  0.63           H  
ATOM   2383 3HD1 LEU A 168      -2.290  15.716 -17.822  1.00  0.63           H  
ATOM   2384 1HD2 LEU A 168       0.167  17.256 -17.467  1.00  0.63           H  
ATOM   2385 2HD2 LEU A 168      -0.042  15.607 -17.105  1.00  0.63           H  
ATOM   2386 3HD2 LEU A 168       1.278  16.116 -18.135  1.00  0.63           H  
ATOM   2387  N   ILE A 169      -2.221  15.840 -22.284  1.00  0.63           N  
ATOM   2388  CA  ILE A 169      -2.234  16.849 -23.329  1.00  0.63           C  
ATOM   2389  C   ILE A 169      -2.725  18.182 -22.797  1.00  0.63           C  
ATOM   2390  O   ILE A 169      -3.759  18.258 -22.134  1.00  0.63           O  
ATOM   2391  CB  ILE A 169      -3.074  16.414 -24.558  1.00  0.63           C  
ATOM   2392  CG1 ILE A 169      -2.450  15.160 -25.223  1.00  0.63           C  
ATOM   2393  CG2 ILE A 169      -3.197  17.574 -25.568  1.00  0.63           C  
ATOM   2394  CD1 ILE A 169      -3.305  14.540 -26.323  1.00  0.63           C  
ATOM   2395  H   ILE A 169      -3.096  15.575 -21.827  1.00  0.63           H  
ATOM   2396  HA  ILE A 169      -1.213  16.998 -23.676  1.00  0.63           H  
ATOM   2397  HB  ILE A 169      -4.070  16.126 -24.221  1.00  0.63           H  
ATOM   2398 1HG1 ILE A 169      -1.485  15.432 -25.643  1.00  0.63           H  
ATOM   2399 2HG1 ILE A 169      -2.295  14.419 -24.465  1.00  0.63           H  
ATOM   2400 1HG2 ILE A 169      -3.802  17.259 -26.422  1.00  0.63           H  
ATOM   2401 2HG2 ILE A 169      -3.666  18.436 -25.098  1.00  0.63           H  
ATOM   2402 3HG2 ILE A 169      -2.212  17.846 -25.900  1.00  0.63           H  
ATOM   2403 1HD1 ILE A 169      -2.800  13.666 -26.737  1.00  0.63           H  
ATOM   2404 2HD1 ILE A 169      -4.264  14.243 -25.907  1.00  0.63           H  
ATOM   2405 3HD1 ILE A 169      -3.465  15.270 -27.115  1.00  0.63           H  
ATOM   2406  N   TYR A 170      -1.968  19.219 -23.080  1.00  0.63           N  
ATOM   2407  CA  TYR A 170      -2.341  20.558 -22.681  1.00  0.63           C  
ATOM   2408  C   TYR A 170      -2.723  21.384 -23.872  1.00  0.63           C  
ATOM   2409  O   TYR A 170      -2.127  21.269 -24.945  1.00  0.63           O  
ATOM   2410  CB  TYR A 170      -1.217  21.287 -21.966  1.00  0.63           C  
ATOM   2411  CG  TYR A 170      -0.898  20.808 -20.656  1.00  0.63           C  
ATOM   2412  CD1 TYR A 170       0.073  19.882 -20.510  1.00  0.63           C  
ATOM   2413  CD2 TYR A 170      -1.576  21.313 -19.565  1.00  0.63           C  
ATOM   2414  CE1 TYR A 170       0.393  19.469 -19.278  1.00  0.63           C  
ATOM   2415  CE2 TYR A 170      -1.249  20.884 -18.322  1.00  0.63           C  
ATOM   2416  CZ  TYR A 170      -0.267  19.977 -18.184  1.00  0.63           C  
ATOM   2417  OH  TYR A 170       0.086  19.568 -16.969  1.00  0.63           O  
ATOM   2418  H   TYR A 170      -1.114  19.067 -23.604  1.00  0.63           H  
ATOM   2419  HA  TYR A 170      -3.207  20.504 -22.022  1.00  0.63           H  
ATOM   2420 1HB  TYR A 170      -0.317  21.223 -22.571  1.00  0.63           H  
ATOM   2421 2HB  TYR A 170      -1.476  22.344 -21.884  1.00  0.63           H  
ATOM   2422  HD1 TYR A 170       0.601  19.488 -21.381  1.00  0.63           H  
ATOM   2423  HD2 TYR A 170      -2.360  22.065 -19.702  1.00  0.63           H  
ATOM   2424  HE1 TYR A 170       1.179  18.737 -19.154  1.00  0.63           H  
ATOM   2425  HE2 TYR A 170      -1.759  21.276 -17.446  1.00  0.63           H  
ATOM   2426  HH  TYR A 170       0.822  18.959 -17.048  1.00  0.63           H  
ATOM   2427  N   ALA A 171      -3.638  22.296 -23.637  1.00  0.64           N  
ATOM   2428  CA  ALA A 171      -4.067  23.265 -24.607  1.00  0.64           C  
ATOM   2429  C   ALA A 171      -4.232  24.596 -23.932  1.00  0.64           C  
ATOM   2430  O   ALA A 171      -4.456  24.671 -22.722  1.00  0.64           O  
ATOM   2431  CB  ALA A 171      -5.380  22.860 -25.201  1.00  0.64           C  
ATOM   2432  H   ALA A 171      -4.113  22.273 -22.741  1.00  0.64           H  
ATOM   2433  HA  ALA A 171      -3.302  23.354 -25.380  1.00  0.64           H  
ATOM   2434 1HB  ALA A 171      -5.696  23.603 -25.923  1.00  0.64           H  
ATOM   2435 2HB  ALA A 171      -5.306  21.901 -25.671  1.00  0.64           H  
ATOM   2436 3HB  ALA A 171      -6.105  22.792 -24.410  1.00  0.64           H  
ATOM   2437  N   MET A 172      -4.065  25.651 -24.691  1.00  0.66           N  
ATOM   2438  CA  MET A 172      -4.251  26.967 -24.135  1.00  0.66           C  
ATOM   2439  C   MET A 172      -5.477  27.620 -24.739  1.00  0.66           C  
ATOM   2440  O   MET A 172      -5.710  27.526 -25.950  1.00  0.66           O  
ATOM   2441  CB  MET A 172      -2.972  27.735 -24.316  1.00  0.66           C  
ATOM   2442  CG  MET A 172      -1.886  27.255 -23.398  1.00  0.66           C  
ATOM   2443  SD  MET A 172      -1.094  25.802 -23.982  1.00  0.66           S  
ATOM   2444  CE  MET A 172      -0.168  26.525 -25.277  1.00  0.66           C  
ATOM   2445  H   MET A 172      -3.839  25.542 -25.673  1.00  0.66           H  
ATOM   2446  HA  MET A 172      -4.435  26.883 -23.063  1.00  0.66           H  
ATOM   2447 1HB  MET A 172      -2.603  27.608 -25.314  1.00  0.66           H  
ATOM   2448 2HB  MET A 172      -3.140  28.764 -24.177  1.00  0.66           H  
ATOM   2449 1HG  MET A 172      -1.147  28.019 -23.317  1.00  0.66           H  
ATOM   2450 2HG  MET A 172      -2.291  27.052 -22.410  1.00  0.66           H  
ATOM   2451 1HE  MET A 172       0.441  25.781 -25.774  1.00  0.66           H  
ATOM   2452 2HE  MET A 172      -0.849  26.979 -25.993  1.00  0.66           H  
ATOM   2453 3HE  MET A 172       0.482  27.285 -24.858  1.00  0.66           H  
ATOM   2454  N   GLN A 173      -6.246  28.314 -23.910  1.00  0.67           N  
ATOM   2455  CA  GLN A 173      -7.490  28.939 -24.351  1.00  0.67           C  
ATOM   2456  C   GLN A 173      -7.374  29.837 -25.582  1.00  0.67           C  
ATOM   2457  O   GLN A 173      -8.264  29.827 -26.434  1.00  0.67           O  
ATOM   2458  CB  GLN A 173      -8.100  29.751 -23.206  1.00  0.67           C  
ATOM   2459  CG  GLN A 173      -9.407  30.416 -23.571  1.00  0.67           C  
ATOM   2460  CD  GLN A 173     -10.046  31.165 -22.426  1.00  0.67           C  
ATOM   2461  OE1 GLN A 173      -9.398  31.574 -21.451  1.00  0.67           O  
ATOM   2462  NE2 GLN A 173     -11.358  31.361 -22.532  1.00  0.67           N  
ATOM   2463  H   GLN A 173      -5.996  28.375 -22.921  1.00  0.67           H  
ATOM   2464  HA  GLN A 173      -8.185  28.138 -24.602  1.00  0.67           H  
ATOM   2465 1HB  GLN A 173      -8.267  29.102 -22.346  1.00  0.67           H  
ATOM   2466 2HB  GLN A 173      -7.392  30.525 -22.903  1.00  0.67           H  
ATOM   2467 1HG  GLN A 173      -9.208  31.133 -24.373  1.00  0.67           H  
ATOM   2468 2HG  GLN A 173     -10.104  29.656 -23.920  1.00  0.67           H  
ATOM   2469 1HE2 GLN A 173     -11.851  31.858 -21.814  1.00  0.67           H  
ATOM   2470 2HE2 GLN A 173     -11.848  31.030 -23.339  1.00  0.67           H  
ATOM   2471  N   ASN A 174      -6.293  30.608 -25.684  1.00  0.69           N  
ATOM   2472  CA  ASN A 174      -6.115  31.534 -26.793  1.00  0.69           C  
ATOM   2473  C   ASN A 174      -5.065  31.053 -27.800  1.00  0.69           C  
ATOM   2474  O   ASN A 174      -4.447  31.868 -28.487  1.00  0.69           O  
ATOM   2475  CB  ASN A 174      -5.735  32.911 -26.283  1.00  0.69           C  
ATOM   2476  CG  ASN A 174      -6.810  33.561 -25.452  1.00  0.69           C  
ATOM   2477  OD1 ASN A 174      -8.009  33.464 -25.742  1.00  0.69           O  
ATOM   2478  ND2 ASN A 174      -6.388  34.250 -24.421  1.00  0.69           N  
ATOM   2479  H   ASN A 174      -5.563  30.581 -24.973  1.00  0.69           H  
ATOM   2480  HA  ASN A 174      -7.059  31.612 -27.332  1.00  0.69           H  
ATOM   2481 1HB  ASN A 174      -4.829  32.843 -25.688  1.00  0.69           H  
ATOM   2482 2HB  ASN A 174      -5.514  33.556 -27.131  1.00  0.69           H  
ATOM   2483 1HD2 ASN A 174      -7.040  34.718 -23.826  1.00  0.69           H  
ATOM   2484 2HD2 ASN A 174      -5.402  34.323 -24.240  1.00  0.69           H  
ATOM   2485  N   ASP A 175      -4.815  29.745 -27.888  1.00  0.71           N  
ATOM   2486  CA  ASP A 175      -3.796  29.286 -28.836  1.00  0.71           C  
ATOM   2487  C   ASP A 175      -4.325  29.309 -30.272  1.00  0.71           C  
ATOM   2488  O   ASP A 175      -5.227  28.558 -30.637  1.00  0.71           O  
ATOM   2489  CB  ASP A 175      -3.294  27.889 -28.483  1.00  0.71           C  
ATOM   2490  CG  ASP A 175      -2.082  27.437 -29.303  1.00  0.71           C  
ATOM   2491  OD1 ASP A 175      -1.887  27.842 -30.434  1.00  0.71           O  
ATOM   2492  OD2 ASP A 175      -1.279  26.741 -28.744  1.00  0.71           O  
ATOM   2493  H   ASP A 175      -5.312  29.073 -27.299  1.00  0.71           H  
ATOM   2494  HA  ASP A 175      -2.947  29.967 -28.775  1.00  0.71           H  
ATOM   2495 1HB  ASP A 175      -3.031  27.867 -27.446  1.00  0.71           H  
ATOM   2496 2HB  ASP A 175      -4.101  27.164 -28.629  1.00  0.71           H  
ATOM   2497  N   THR A 176      -3.753  30.193 -31.086  1.00  0.73           N  
ATOM   2498  CA  THR A 176      -4.187  30.387 -32.467  1.00  0.73           C  
ATOM   2499  C   THR A 176      -3.367  29.576 -33.475  1.00  0.73           C  
ATOM   2500  O   THR A 176      -3.577  29.692 -34.683  1.00  0.73           O  
ATOM   2501  CB  THR A 176      -4.132  31.877 -32.856  1.00  0.73           C  
ATOM   2502  OG1 THR A 176      -2.781  32.355 -32.760  1.00  0.73           O  
ATOM   2503  CG2 THR A 176      -5.020  32.692 -31.924  1.00  0.73           C  
ATOM   2504  H   THR A 176      -3.011  30.769 -30.717  1.00  0.73           H  
ATOM   2505  HA  THR A 176      -5.223  30.057 -32.544  1.00  0.73           H  
ATOM   2506  HB  THR A 176      -4.479  31.996 -33.881  1.00  0.73           H  
ATOM   2507  HG1 THR A 176      -2.221  31.851 -33.359  1.00  0.73           H  
ATOM   2508 1HG2 THR A 176      -4.979  33.743 -32.207  1.00  0.73           H  
ATOM   2509 2HG2 THR A 176      -6.046  32.335 -31.996  1.00  0.73           H  
ATOM   2510 3HG2 THR A 176      -4.670  32.579 -30.903  1.00  0.73           H  
ATOM   2511  N   LEU A 177      -2.405  28.795 -32.984  1.00  0.74           N  
ATOM   2512  CA  LEU A 177      -1.561  27.978 -33.855  1.00  0.74           C  
ATOM   2513  C   LEU A 177      -2.025  26.533 -33.773  1.00  0.74           C  
ATOM   2514  O   LEU A 177      -2.173  25.848 -34.790  1.00  0.74           O  
ATOM   2515  CB  LEU A 177      -0.094  28.102 -33.446  1.00  0.74           C  
ATOM   2516  CG  LEU A 177       0.484  29.522 -33.551  1.00  0.74           C  
ATOM   2517  CD1 LEU A 177       1.915  29.519 -33.058  1.00  0.74           C  
ATOM   2518  CD2 LEU A 177       0.389  29.998 -34.991  1.00  0.74           C  
ATOM   2519  H   LEU A 177      -2.284  28.715 -31.971  1.00  0.74           H  
ATOM   2520  HA  LEU A 177      -1.672  28.320 -34.882  1.00  0.74           H  
ATOM   2521 1HB  LEU A 177       0.002  27.782 -32.403  1.00  0.74           H  
ATOM   2522 2HB  LEU A 177       0.505  27.439 -34.067  1.00  0.74           H  
ATOM   2523  HG  LEU A 177      -0.088  30.194 -32.911  1.00  0.74           H  
ATOM   2524 1HD1 LEU A 177       2.326  30.526 -33.115  1.00  0.74           H  
ATOM   2525 2HD1 LEU A 177       1.935  29.181 -32.033  1.00  0.74           H  
ATOM   2526 3HD1 LEU A 177       2.513  28.849 -33.672  1.00  0.74           H  
ATOM   2527 1HD2 LEU A 177       0.790  31.009 -35.068  1.00  0.74           H  
ATOM   2528 2HD2 LEU A 177       0.963  29.330 -35.635  1.00  0.74           H  
ATOM   2529 3HD2 LEU A 177      -0.656  29.997 -35.307  1.00  0.74           H  
ATOM   2530  N   VAL A 178      -2.282  26.083 -32.551  1.00  0.75           N  
ATOM   2531  CA  VAL A 178      -2.800  24.752 -32.289  1.00  0.75           C  
ATOM   2532  C   VAL A 178      -4.008  24.852 -31.349  1.00  0.75           C  
ATOM   2533  O   VAL A 178      -3.866  24.621 -30.148  1.00  0.75           O  
ATOM   2534  CB  VAL A 178      -1.751  23.861 -31.614  1.00  0.75           C  
ATOM   2535  CG1 VAL A 178      -2.288  22.485 -31.517  1.00  0.75           C  
ATOM   2536  CG2 VAL A 178      -0.436  23.854 -32.386  1.00  0.75           C  
ATOM   2537  H   VAL A 178      -2.112  26.705 -31.761  1.00  0.75           H  
ATOM   2538  HA  VAL A 178      -3.099  24.289 -33.227  1.00  0.75           H  
ATOM   2539  HB  VAL A 178      -1.578  24.227 -30.597  1.00  0.75           H  
ATOM   2540 1HG1 VAL A 178      -1.558  21.868 -31.011  1.00  0.75           H  
ATOM   2541 2HG1 VAL A 178      -3.210  22.510 -30.960  1.00  0.75           H  
ATOM   2542 3HG1 VAL A 178      -2.476  22.086 -32.510  1.00  0.75           H  
ATOM   2543 1HG2 VAL A 178       0.276  23.205 -31.868  1.00  0.75           H  
ATOM   2544 2HG2 VAL A 178      -0.607  23.477 -33.397  1.00  0.75           H  
ATOM   2545 3HG2 VAL A 178      -0.034  24.864 -32.435  1.00  0.75           H  
ATOM   2546  N   PRO A 179      -5.202  25.200 -31.843  1.00  0.75           N  
ATOM   2547  CA  PRO A 179      -6.386  25.398 -31.048  1.00  0.75           C  
ATOM   2548  C   PRO A 179      -6.751  24.149 -30.245  1.00  0.75           C  
ATOM   2549  O   PRO A 179      -6.517  23.021 -30.711  1.00  0.75           O  
ATOM   2550  CB  PRO A 179      -7.451  25.732 -32.099  1.00  0.75           C  
ATOM   2551  CG  PRO A 179      -6.672  26.261 -33.272  1.00  0.75           C  
ATOM   2552  CD  PRO A 179      -5.403  25.467 -33.279  1.00  0.75           C  
ATOM   2553  HA  PRO A 179      -6.189  26.274 -30.417  1.00  0.75           H  
ATOM   2554 1HB  PRO A 179      -8.034  24.830 -32.347  1.00  0.75           H  
ATOM   2555 2HB  PRO A 179      -8.159  26.471 -31.699  1.00  0.75           H  
ATOM   2556 1HG  PRO A 179      -7.248  26.157 -34.201  1.00  0.75           H  
ATOM   2557 2HG  PRO A 179      -6.480  27.341 -33.133  1.00  0.75           H  
ATOM   2558 1HD  PRO A 179      -5.552  24.560 -33.828  1.00  0.75           H  
ATOM   2559 2HD  PRO A 179      -4.641  26.090 -33.705  1.00  0.75           H  
ATOM   2560  N   PRO A 180      -7.421  24.312 -29.090  1.00  0.75           N  
ATOM   2561  CA  PRO A 180      -7.959  23.267 -28.244  1.00  0.75           C  
ATOM   2562  C   PRO A 180      -8.772  22.232 -29.013  1.00  0.75           C  
ATOM   2563  O   PRO A 180      -8.785  21.066 -28.637  1.00  0.75           O  
ATOM   2564  CB  PRO A 180      -8.840  24.063 -27.275  1.00  0.75           C  
ATOM   2565  CG  PRO A 180      -8.157  25.393 -27.159  1.00  0.75           C  
ATOM   2566  CD  PRO A 180      -7.621  25.680 -28.536  1.00  0.75           C  
ATOM   2567  HA  PRO A 180      -7.142  22.783 -27.697  1.00  0.75           H  
ATOM   2568 1HB  PRO A 180      -9.869  24.129 -27.658  1.00  0.75           H  
ATOM   2569 2HB  PRO A 180      -8.897  23.543 -26.310  1.00  0.75           H  
ATOM   2570 1HG  PRO A 180      -8.869  26.159 -26.813  1.00  0.75           H  
ATOM   2571 2HG  PRO A 180      -7.361  25.349 -26.400  1.00  0.75           H  
ATOM   2572 1HD  PRO A 180      -8.331  26.264 -29.135  1.00  0.75           H  
ATOM   2573 2HD  PRO A 180      -6.661  26.200 -28.377  1.00  0.75           H  
ATOM   2574  N   SER A 181      -9.456  22.616 -30.096  1.00  0.75           N  
ATOM   2575  CA  SER A 181     -10.239  21.616 -30.824  1.00  0.75           C  
ATOM   2576  C   SER A 181      -9.362  20.548 -31.517  1.00  0.75           C  
ATOM   2577  O   SER A 181      -9.783  19.396 -31.703  1.00  0.75           O  
ATOM   2578  CB  SER A 181     -11.128  22.317 -31.836  1.00  0.75           C  
ATOM   2579  OG  SER A 181     -10.373  22.925 -32.848  1.00  0.75           O  
ATOM   2580  H   SER A 181      -9.447  23.575 -30.409  1.00  0.75           H  
ATOM   2581  HA  SER A 181     -10.884  21.108 -30.106  1.00  0.75           H  
ATOM   2582 1HB  SER A 181     -11.823  21.601 -32.274  1.00  0.75           H  
ATOM   2583 2HB  SER A 181     -11.719  23.073 -31.321  1.00  0.75           H  
ATOM   2584  HG  SER A 181     -10.119  22.217 -33.445  1.00  0.75           H  
ATOM   2585  N   ARG A 182      -8.109  20.896 -31.843  1.00  0.74           N  
ATOM   2586  CA  ARG A 182      -7.224  19.926 -32.482  1.00  0.74           C  
ATOM   2587  C   ARG A 182      -6.708  18.999 -31.410  1.00  0.74           C  
ATOM   2588  O   ARG A 182      -6.571  17.785 -31.594  1.00  0.74           O  
ATOM   2589  CB  ARG A 182      -6.044  20.599 -33.189  1.00  0.74           C  
ATOM   2590  CG  ARG A 182      -6.398  21.378 -34.442  1.00  0.74           C  
ATOM   2591  CD  ARG A 182      -5.194  21.974 -35.106  1.00  0.74           C  
ATOM   2592  NE  ARG A 182      -5.563  22.698 -36.332  1.00  0.74           N  
ATOM   2593  CZ  ARG A 182      -4.800  23.622 -36.960  1.00  0.74           C  
ATOM   2594  NH1 ARG A 182      -3.637  23.969 -36.468  1.00  0.74           N  
ATOM   2595  NH2 ARG A 182      -5.232  24.181 -38.077  1.00  0.74           N  
ATOM   2596  H   ARG A 182      -7.756  21.828 -31.631  1.00  0.74           H  
ATOM   2597  HA  ARG A 182      -7.790  19.346 -33.211  1.00  0.74           H  
ATOM   2598 1HB  ARG A 182      -5.563  21.296 -32.496  1.00  0.74           H  
ATOM   2599 2HB  ARG A 182      -5.302  19.847 -33.455  1.00  0.74           H  
ATOM   2600 1HG  ARG A 182      -6.893  20.718 -35.152  1.00  0.74           H  
ATOM   2601 2HG  ARG A 182      -7.075  22.193 -34.170  1.00  0.74           H  
ATOM   2602 1HD  ARG A 182      -4.674  22.643 -34.437  1.00  0.74           H  
ATOM   2603 2HD  ARG A 182      -4.518  21.169 -35.387  1.00  0.74           H  
ATOM   2604  HE  ARG A 182      -6.452  22.466 -36.757  1.00  0.74           H  
ATOM   2605 1HH1 ARG A 182      -3.312  23.560 -35.608  1.00  0.74           H  
ATOM   2606 2HH1 ARG A 182      -3.068  24.663 -36.940  1.00  0.74           H  
ATOM   2607 1HH2 ARG A 182      -6.130  23.918 -38.463  1.00  0.74           H  
ATOM   2608 2HH2 ARG A 182      -4.662  24.871 -38.546  1.00  0.74           H  
ATOM   2609  N   LEU A 183      -6.484  19.597 -30.260  1.00  0.73           N  
ATOM   2610  CA  LEU A 183      -5.920  18.908 -29.127  1.00  0.73           C  
ATOM   2611  C   LEU A 183      -6.939  17.988 -28.481  1.00  0.73           C  
ATOM   2612  O   LEU A 183      -6.607  16.883 -28.042  1.00  0.73           O  
ATOM   2613  CB  LEU A 183      -5.439  19.978 -28.204  1.00  0.73           C  
ATOM   2614  CG  LEU A 183      -4.365  20.785 -28.858  1.00  0.73           C  
ATOM   2615  CD1 LEU A 183      -3.971  21.940 -28.055  1.00  0.73           C  
ATOM   2616  CD2 LEU A 183      -3.287  19.912 -29.045  1.00  0.73           C  
ATOM   2617  H   LEU A 183      -6.653  20.605 -30.203  1.00  0.73           H  
ATOM   2618  HA  LEU A 183      -5.076  18.310 -29.467  1.00  0.73           H  
ATOM   2619 1HB  LEU A 183      -6.262  20.621 -27.919  1.00  0.73           H  
ATOM   2620 2HB  LEU A 183      -5.016  19.519 -27.320  1.00  0.73           H  
ATOM   2621  HG  LEU A 183      -4.714  21.166 -29.818  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 183      -3.179  22.488 -28.561  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 183      -4.821  22.591 -27.934  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 183      -3.612  21.590 -27.102  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 183      -2.469  20.430 -29.504  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 183      -3.017  19.556 -28.085  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 183      -3.591  19.089 -29.667  1.00  0.73           H  
ATOM   2628  N   THR A 184      -8.196  18.421 -28.499  1.00  0.72           N  
ATOM   2629  CA  THR A 184      -9.298  17.642 -27.984  1.00  0.72           C  
ATOM   2630  C   THR A 184      -9.422  16.398 -28.841  1.00  0.72           C  
ATOM   2631  O   THR A 184      -9.602  15.300 -28.318  1.00  0.72           O  
ATOM   2632  CB  THR A 184     -10.625  18.412 -28.009  1.00  0.72           C  
ATOM   2633  OG1 THR A 184     -10.527  19.590 -27.203  1.00  0.72           O  
ATOM   2634  CG2 THR A 184     -11.698  17.531 -27.451  1.00  0.72           C  
ATOM   2635  H   THR A 184      -8.390  19.351 -28.848  1.00  0.72           H  
ATOM   2636  HA  THR A 184      -9.079  17.347 -26.957  1.00  0.72           H  
ATOM   2637  HB  THR A 184     -10.865  18.697 -29.032  1.00  0.72           H  
ATOM   2638  HG1 THR A 184      -9.761  20.121 -27.514  1.00  0.72           H  
ATOM   2639 1HG2 THR A 184     -12.647  18.064 -27.459  1.00  0.72           H  
ATOM   2640 2HG2 THR A 184     -11.778  16.634 -28.060  1.00  0.72           H  
ATOM   2641 3HG2 THR A 184     -11.439  17.257 -26.430  1.00  0.72           H  
ATOM   2642  N   SER A 185      -9.317  16.557 -30.173  1.00  0.72           N  
ATOM   2643  CA  SER A 185      -9.391  15.393 -31.043  1.00  0.72           C  
ATOM   2644  C   SER A 185      -8.249  14.430 -30.718  1.00  0.72           C  
ATOM   2645  O   SER A 185      -8.475  13.225 -30.585  1.00  0.72           O  
ATOM   2646  CB  SER A 185      -9.324  15.805 -32.501  1.00  0.72           C  
ATOM   2647  OG  SER A 185     -10.451  16.565 -32.861  1.00  0.72           O  
ATOM   2648  H   SER A 185      -9.211  17.488 -30.584  1.00  0.72           H  
ATOM   2649  HA  SER A 185     -10.337  14.885 -30.864  1.00  0.72           H  
ATOM   2650 1HB  SER A 185      -8.420  16.385 -32.677  1.00  0.72           H  
ATOM   2651 2HB  SER A 185      -9.265  14.915 -33.125  1.00  0.72           H  
ATOM   2652  HG  SER A 185     -10.354  17.421 -32.400  1.00  0.72           H  
ATOM   2653  N   LEU A 186      -7.031  14.944 -30.498  1.00  0.72           N  
ATOM   2654  CA  LEU A 186      -5.961  14.013 -30.153  1.00  0.72           C  
ATOM   2655  C   LEU A 186      -6.297  13.268 -28.871  1.00  0.72           C  
ATOM   2656  O   LEU A 186      -6.278  12.035 -28.837  1.00  0.72           O  
ATOM   2657  CB  LEU A 186      -4.622  14.751 -29.960  1.00  0.72           C  
ATOM   2658  CG  LEU A 186      -3.945  15.254 -31.221  1.00  0.72           C  
ATOM   2659  CD1 LEU A 186      -2.762  16.152 -30.873  1.00  0.72           C  
ATOM   2660  CD2 LEU A 186      -3.472  14.068 -31.989  1.00  0.72           C  
ATOM   2661  H   LEU A 186      -6.854  15.944 -30.622  1.00  0.72           H  
ATOM   2662  HA  LEU A 186      -5.855  13.289 -30.962  1.00  0.72           H  
ATOM   2663 1HB  LEU A 186      -4.803  15.617 -29.331  1.00  0.72           H  
ATOM   2664 2HB  LEU A 186      -3.937  14.103 -29.442  1.00  0.72           H  
ATOM   2665  HG  LEU A 186      -4.661  15.825 -31.819  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 186      -2.281  16.501 -31.787  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 186      -3.119  16.995 -30.314  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 186      -2.048  15.598 -30.277  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 186      -3.005  14.401 -32.911  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 186      -2.757  13.503 -31.404  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 186      -4.332  13.445 -32.212  1.00  0.72           H  
ATOM   2672  N   TYR A 187      -6.769  13.998 -27.866  1.00  0.73           N  
ATOM   2673  CA  TYR A 187      -7.152  13.383 -26.609  1.00  0.73           C  
ATOM   2674  C   TYR A 187      -8.183  12.287 -26.802  1.00  0.73           C  
ATOM   2675  O   TYR A 187      -8.006  11.162 -26.320  1.00  0.73           O  
ATOM   2676  CB  TYR A 187      -7.678  14.430 -25.633  1.00  0.73           C  
ATOM   2677  CG  TYR A 187      -8.241  13.846 -24.359  1.00  0.73           C  
ATOM   2678  CD1 TYR A 187      -7.400  13.407 -23.348  1.00  0.73           C  
ATOM   2679  CD2 TYR A 187      -9.617  13.775 -24.192  1.00  0.73           C  
ATOM   2680  CE1 TYR A 187      -7.937  12.913 -22.186  1.00  0.73           C  
ATOM   2681  CE2 TYR A 187     -10.145  13.264 -23.025  1.00  0.73           C  
ATOM   2682  CZ  TYR A 187      -9.307  12.835 -22.025  1.00  0.73           C  
ATOM   2683  OH  TYR A 187      -9.825  12.318 -20.861  1.00  0.73           O  
ATOM   2684  H   TYR A 187      -6.814  15.014 -27.959  1.00  0.73           H  
ATOM   2685  HA  TYR A 187      -6.269  12.930 -26.177  1.00  0.73           H  
ATOM   2686 1HB  TYR A 187      -6.870  15.119 -25.370  1.00  0.73           H  
ATOM   2687 2HB  TYR A 187      -8.455  15.016 -26.106  1.00  0.73           H  
ATOM   2688  HD1 TYR A 187      -6.315  13.468 -23.467  1.00  0.73           H  
ATOM   2689  HD2 TYR A 187     -10.280  14.123 -24.987  1.00  0.73           H  
ATOM   2690  HE1 TYR A 187      -7.284  12.582 -21.399  1.00  0.73           H  
ATOM   2691  HE2 TYR A 187     -11.225  13.203 -22.897  1.00  0.73           H  
ATOM   2692  HH  TYR A 187     -10.783  12.371 -20.884  1.00  0.73           H  
ATOM   2693  N   ASN A 188      -9.242  12.598 -27.543  1.00  0.77           N  
ATOM   2694  CA  ASN A 188     -10.328  11.665 -27.770  1.00  0.77           C  
ATOM   2695  C   ASN A 188      -9.867  10.361 -28.424  1.00  0.77           C  
ATOM   2696  O   ASN A 188     -10.416   9.302 -28.105  1.00  0.77           O  
ATOM   2697  CB  ASN A 188     -11.402  12.295 -28.635  1.00  0.77           C  
ATOM   2698  CG  ASN A 188     -12.257  13.344 -27.939  1.00  0.77           C  
ATOM   2699  OD1 ASN A 188     -12.306  13.468 -26.706  1.00  0.77           O  
ATOM   2700  ND2 ASN A 188     -12.971  14.093 -28.745  1.00  0.77           N  
ATOM   2701  H   ASN A 188      -9.308  13.534 -27.935  1.00  0.77           H  
ATOM   2702  HA  ASN A 188     -10.760  11.411 -26.803  1.00  0.77           H  
ATOM   2703 1HB  ASN A 188     -10.920  12.768 -29.494  1.00  0.77           H  
ATOM   2704 2HB  ASN A 188     -12.053  11.515 -29.024  1.00  0.77           H  
ATOM   2705 1HD2 ASN A 188     -13.589  14.785 -28.380  1.00  0.77           H  
ATOM   2706 2HD2 ASN A 188     -12.912  13.953 -29.733  1.00  0.77           H  
ATOM   2707  N   THR A 189      -8.830  10.418 -29.277  1.00  0.82           N  
ATOM   2708  CA  THR A 189      -8.348   9.223 -29.976  1.00  0.82           C  
ATOM   2709  C   THR A 189      -7.457   8.303 -29.126  1.00  0.82           C  
ATOM   2710  O   THR A 189      -7.134   7.197 -29.561  1.00  0.82           O  
ATOM   2711  CB  THR A 189      -7.580   9.582 -31.268  1.00  0.82           C  
ATOM   2712  OG1 THR A 189      -6.420  10.374 -30.955  1.00  0.82           O  
ATOM   2713  CG2 THR A 189      -8.478  10.329 -32.252  1.00  0.82           C  
ATOM   2714  H   THR A 189      -8.413  11.329 -29.493  1.00  0.82           H  
ATOM   2715  HA  THR A 189      -9.221   8.643 -30.270  1.00  0.82           H  
ATOM   2716  HB  THR A 189      -7.242   8.664 -31.747  1.00  0.82           H  
ATOM   2717  HG1 THR A 189      -6.572  10.946 -30.167  1.00  0.82           H  
ATOM   2718 1HG2 THR A 189      -7.912  10.554 -33.155  1.00  0.82           H  
ATOM   2719 2HG2 THR A 189      -9.334   9.707 -32.504  1.00  0.82           H  
ATOM   2720 3HG2 THR A 189      -8.825  11.240 -31.811  1.00  0.82           H  
ATOM   2721  N   ILE A 190      -7.056   8.740 -27.936  1.00  0.88           N  
ATOM   2722  CA  ILE A 190      -6.215   7.909 -27.076  1.00  0.88           C  
ATOM   2723  C   ILE A 190      -7.128   6.808 -26.505  1.00  0.88           C  
ATOM   2724  O   ILE A 190      -8.200   7.135 -26.006  1.00  0.88           O  
ATOM   2725  CB  ILE A 190      -5.624   8.728 -25.915  1.00  0.88           C  
ATOM   2726  CG1 ILE A 190      -4.721   9.812 -26.435  1.00  0.88           C  
ATOM   2727  CG2 ILE A 190      -4.853   7.819 -24.938  1.00  0.88           C  
ATOM   2728  CD1 ILE A 190      -4.349  10.806 -25.368  1.00  0.88           C  
ATOM   2729  H   ILE A 190      -7.355   9.659 -27.605  1.00  0.88           H  
ATOM   2730  HA  ILE A 190      -5.399   7.514 -27.666  1.00  0.88           H  
ATOM   2731  HB  ILE A 190      -6.430   9.219 -25.396  1.00  0.88           H  
ATOM   2732 1HG1 ILE A 190      -3.814   9.359 -26.828  1.00  0.88           H  
ATOM   2733 2HG1 ILE A 190      -5.226  10.339 -27.244  1.00  0.88           H  
ATOM   2734 1HG2 ILE A 190      -4.457   8.412 -24.117  1.00  0.88           H  
ATOM   2735 2HG2 ILE A 190      -5.531   7.063 -24.542  1.00  0.88           H  
ATOM   2736 3HG2 ILE A 190      -4.026   7.331 -25.458  1.00  0.88           H  
ATOM   2737 1HD1 ILE A 190      -3.697  11.567 -25.785  1.00  0.88           H  
ATOM   2738 2HD1 ILE A 190      -5.253  11.270 -24.978  1.00  0.88           H  
ATOM   2739 3HD1 ILE A 190      -3.848  10.296 -24.574  1.00  0.88           H  
ATOM   2740  N   PRO A 191      -6.773   5.513 -26.559  1.00  0.93           N  
ATOM   2741  CA  PRO A 191      -7.590   4.408 -26.084  1.00  0.93           C  
ATOM   2742  C   PRO A 191      -8.002   4.542 -24.629  1.00  0.93           C  
ATOM   2743  O   PRO A 191      -7.252   5.021 -23.784  1.00  0.93           O  
ATOM   2744  CB  PRO A 191      -6.656   3.205 -26.254  1.00  0.93           C  
ATOM   2745  CG  PRO A 191      -5.744   3.603 -27.366  1.00  0.93           C  
ATOM   2746  CD  PRO A 191      -5.517   5.084 -27.197  1.00  0.93           C  
ATOM   2747  HA  PRO A 191      -8.473   4.315 -26.730  1.00  0.93           H  
ATOM   2748 1HB  PRO A 191      -6.115   3.010 -25.313  1.00  0.93           H  
ATOM   2749 2HB  PRO A 191      -7.240   2.300 -26.480  1.00  0.93           H  
ATOM   2750 1HG  PRO A 191      -4.801   3.024 -27.337  1.00  0.93           H  
ATOM   2751 2HG  PRO A 191      -6.229   3.371 -28.318  1.00  0.93           H  
ATOM   2752 1HD  PRO A 191      -4.639   5.281 -26.567  1.00  0.93           H  
ATOM   2753 2HD  PRO A 191      -5.421   5.491 -28.200  1.00  0.93           H  
ATOM   2754  N   ALA A 192      -9.195   4.032 -24.336  1.00  0.97           N  
ATOM   2755  CA  ALA A 192      -9.789   4.036 -22.995  1.00  0.97           C  
ATOM   2756  C   ALA A 192      -8.938   3.286 -21.971  1.00  0.97           C  
ATOM   2757  O   ALA A 192      -9.074   3.493 -20.766  1.00  0.97           O  
ATOM   2758  CB  ALA A 192     -11.170   3.412 -23.047  1.00  0.97           C  
ATOM   2759  H   ALA A 192      -9.745   3.646 -25.090  1.00  0.97           H  
ATOM   2760  HA  ALA A 192      -9.870   5.074 -22.670  1.00  0.97           H  
ATOM   2761 1HB  ALA A 192     -11.623   3.447 -22.056  1.00  0.97           H  
ATOM   2762 2HB  ALA A 192     -11.792   3.966 -23.751  1.00  0.97           H  
ATOM   2763 3HB  ALA A 192     -11.087   2.376 -23.371  1.00  0.97           H  
ATOM   2764  N   THR A 193      -8.084   2.394 -22.459  1.00  0.98           N  
ATOM   2765  CA  THR A 193      -7.224   1.577 -21.620  1.00  0.98           C  
ATOM   2766  C   THR A 193      -5.933   2.297 -21.211  1.00  0.98           C  
ATOM   2767  O   THR A 193      -5.173   1.783 -20.387  1.00  0.98           O  
ATOM   2768  CB  THR A 193      -6.860   0.279 -22.351  1.00  0.98           C  
ATOM   2769  OG1 THR A 193      -6.125   0.588 -23.544  1.00  0.98           O  
ATOM   2770  CG2 THR A 193      -8.129  -0.463 -22.733  1.00  0.98           C  
ATOM   2771  H   THR A 193      -8.026   2.289 -23.459  1.00  0.98           H  
ATOM   2772  HA  THR A 193      -7.771   1.325 -20.712  1.00  0.98           H  
ATOM   2773  HB  THR A 193      -6.245  -0.343 -21.702  1.00  0.98           H  
ATOM   2774  HG1 THR A 193      -5.467   1.271 -23.343  1.00  0.98           H  
ATOM   2775 1HG2 THR A 193      -7.868  -1.384 -23.255  1.00  0.98           H  
ATOM   2776 2HG2 THR A 193      -8.694  -0.703 -21.832  1.00  0.98           H  
ATOM   2777 3HG2 THR A 193      -8.734   0.165 -23.385  1.00  0.98           H  
ATOM   2778  N   THR A 194      -5.677   3.468 -21.794  1.00  0.95           N  
ATOM   2779  CA  THR A 194      -4.477   4.233 -21.490  1.00  0.95           C  
ATOM   2780  C   THR A 194      -4.843   5.410 -20.600  1.00  0.95           C  
ATOM   2781  O   THR A 194      -5.697   6.224 -20.952  1.00  0.95           O  
ATOM   2782  CB  THR A 194      -3.826   4.731 -22.790  1.00  0.95           C  
ATOM   2783  OG1 THR A 194      -3.462   3.602 -23.586  1.00  0.95           O  
ATOM   2784  CG2 THR A 194      -2.616   5.558 -22.516  1.00  0.95           C  
ATOM   2785  H   THR A 194      -6.340   3.865 -22.459  1.00  0.95           H  
ATOM   2786  HA  THR A 194      -3.769   3.601 -20.956  1.00  0.95           H  
ATOM   2787  HB  THR A 194      -4.547   5.322 -23.339  1.00  0.95           H  
ATOM   2788  HG1 THR A 194      -2.968   3.917 -24.372  1.00  0.95           H  
ATOM   2789 1HG2 THR A 194      -2.182   5.889 -23.461  1.00  0.95           H  
ATOM   2790 2HG2 THR A 194      -2.900   6.423 -21.927  1.00  0.95           H  
ATOM   2791 3HG2 THR A 194      -1.890   4.961 -21.971  1.00  0.95           H  
ATOM   2792  N   GLU A 195      -4.232   5.500 -19.423  1.00  0.91           N  
ATOM   2793  CA  GLU A 195      -4.614   6.602 -18.557  1.00  0.91           C  
ATOM   2794  C   GLU A 195      -4.328   7.904 -19.281  1.00  0.91           C  
ATOM   2795  O   GLU A 195      -3.229   8.090 -19.810  1.00  0.91           O  
ATOM   2796  CB  GLU A 195      -3.938   6.538 -17.192  1.00  0.91           C  
ATOM   2797  CG  GLU A 195      -4.458   7.589 -16.236  1.00  0.91           C  
ATOM   2798  CD  GLU A 195      -3.995   7.403 -14.846  1.00  0.91           C  
ATOM   2799  OE1 GLU A 195      -3.436   6.379 -14.540  1.00  0.91           O  
ATOM   2800  OE2 GLU A 195      -4.180   8.311 -14.073  1.00  0.91           O  
ATOM   2801  H   GLU A 195      -3.536   4.821 -19.146  1.00  0.91           H  
ATOM   2802  HA  GLU A 195      -5.682   6.539 -18.381  1.00  0.91           H  
ATOM   2803 1HB  GLU A 195      -4.098   5.557 -16.745  1.00  0.91           H  
ATOM   2804 2HB  GLU A 195      -2.864   6.682 -17.304  1.00  0.91           H  
ATOM   2805 1HG  GLU A 195      -4.136   8.570 -16.585  1.00  0.91           H  
ATOM   2806 2HG  GLU A 195      -5.551   7.572 -16.257  1.00  0.91           H  
ATOM   2807  N   ARG A 196      -5.297   8.804 -19.280  1.00  0.86           N  
ATOM   2808  CA  ARG A 196      -5.126  10.052 -19.985  1.00  0.86           C  
ATOM   2809  C   ARG A 196      -5.713  11.261 -19.288  1.00  0.86           C  
ATOM   2810  O   ARG A 196      -6.650  11.172 -18.476  1.00  0.86           O  
ATOM   2811  CB  ARG A 196      -5.710   9.914 -21.388  1.00  0.86           C  
ATOM   2812  CG  ARG A 196      -7.237   9.596 -21.424  1.00  0.86           C  
ATOM   2813  CD  ARG A 196      -7.790   9.436 -22.830  1.00  0.86           C  
ATOM   2814  NE  ARG A 196      -9.244   9.198 -22.834  1.00  0.86           N  
ATOM   2815  CZ  ARG A 196     -10.014   9.101 -23.947  1.00  0.86           C  
ATOM   2816  NH1 ARG A 196      -9.478   9.257 -25.121  1.00  0.86           N  
ATOM   2817  NH2 ARG A 196     -11.307   8.848 -23.846  1.00  0.86           N  
ATOM   2818  H   ARG A 196      -6.177   8.584 -18.830  1.00  0.86           H  
ATOM   2819  HA  ARG A 196      -4.060  10.219 -20.086  1.00  0.86           H  
ATOM   2820 1HB  ARG A 196      -5.531  10.829 -21.953  1.00  0.86           H  
ATOM   2821 2HB  ARG A 196      -5.199   9.103 -21.908  1.00  0.86           H  
ATOM   2822 1HG  ARG A 196      -7.387   8.640 -20.924  1.00  0.86           H  
ATOM   2823 2HG  ARG A 196      -7.799  10.357 -20.894  1.00  0.86           H  
ATOM   2824 1HD  ARG A 196      -7.581  10.315 -23.436  1.00  0.86           H  
ATOM   2825 2HD  ARG A 196      -7.319   8.566 -23.286  1.00  0.86           H  
ATOM   2826  HE  ARG A 196      -9.693   9.067 -21.945  1.00  0.86           H  
ATOM   2827 1HH1 ARG A 196      -8.487   9.466 -25.184  1.00  0.86           H  
ATOM   2828 2HH1 ARG A 196     -10.027   9.168 -25.990  1.00  0.86           H  
ATOM   2829 1HH2 ARG A 196     -11.729   8.725 -22.939  1.00  0.86           H  
ATOM   2830 2HH2 ARG A 196     -11.865   8.778 -24.685  1.00  0.86           H  
ATOM   2831  N   ALA A 197      -5.167  12.414 -19.653  1.00  0.81           N  
ATOM   2832  CA  ALA A 197      -5.664  13.688 -19.162  1.00  0.81           C  
ATOM   2833  C   ALA A 197      -5.542  14.777 -20.213  1.00  0.81           C  
ATOM   2834  O   ALA A 197      -4.610  14.775 -21.022  1.00  0.81           O  
ATOM   2835  CB  ALA A 197      -4.891  14.096 -17.921  1.00  0.81           C  
ATOM   2836  H   ALA A 197      -4.363  12.386 -20.285  1.00  0.81           H  
ATOM   2837  HA  ALA A 197      -6.715  13.577 -18.922  1.00  0.81           H  
ATOM   2838 1HB  ALA A 197      -5.269  15.044 -17.559  1.00  0.81           H  
ATOM   2839 2HB  ALA A 197      -5.005  13.334 -17.151  1.00  0.81           H  
ATOM   2840 3HB  ALA A 197      -3.854  14.189 -18.179  1.00  0.81           H  
ATOM   2841  N   TYR A 198      -6.489  15.704 -20.177  1.00  0.78           N  
ATOM   2842  CA  TYR A 198      -6.493  16.858 -21.057  1.00  0.78           C  
ATOM   2843  C   TYR A 198      -6.889  18.137 -20.366  1.00  0.78           C  
ATOM   2844  O   TYR A 198      -7.974  18.247 -19.790  1.00  0.78           O  
ATOM   2845  CB  TYR A 198      -7.378  16.601 -22.259  1.00  0.78           C  
ATOM   2846  CG  TYR A 198      -7.638  17.778 -23.137  1.00  0.78           C  
ATOM   2847  CD1 TYR A 198      -6.648  18.270 -23.960  1.00  0.78           C  
ATOM   2848  CD2 TYR A 198      -8.897  18.361 -23.130  1.00  0.78           C  
ATOM   2849  CE1 TYR A 198      -6.901  19.350 -24.764  1.00  0.78           C  
ATOM   2850  CE2 TYR A 198      -9.154  19.438 -23.936  1.00  0.78           C  
ATOM   2851  CZ  TYR A 198      -8.162  19.937 -24.752  1.00  0.78           C  
ATOM   2852  OH  TYR A 198      -8.419  21.025 -25.546  1.00  0.78           O  
ATOM   2853  H   TYR A 198      -7.242  15.595 -19.499  1.00  0.78           H  
ATOM   2854  HA  TYR A 198      -5.488  16.982 -21.421  1.00  0.78           H  
ATOM   2855 1HB  TYR A 198      -6.856  15.903 -22.866  1.00  0.78           H  
ATOM   2856 2HB  TYR A 198      -8.318  16.161 -21.963  1.00  0.78           H  
ATOM   2857  HD1 TYR A 198      -5.671  17.809 -23.959  1.00  0.78           H  
ATOM   2858  HD2 TYR A 198      -9.676  17.969 -22.484  1.00  0.78           H  
ATOM   2859  HE1 TYR A 198      -6.123  19.739 -25.395  1.00  0.78           H  
ATOM   2860  HE2 TYR A 198     -10.142  19.908 -23.934  1.00  0.78           H  
ATOM   2861  HH  TYR A 198      -9.229  21.493 -25.222  1.00  0.78           H  
ATOM   2862  N   LEU A 199      -5.998  19.114 -20.436  1.00  0.76           N  
ATOM   2863  CA  LEU A 199      -6.245  20.387 -19.786  1.00  0.76           C  
ATOM   2864  C   LEU A 199      -6.245  21.565 -20.734  1.00  0.76           C  
ATOM   2865  O   LEU A 199      -5.395  21.656 -21.618  1.00  0.76           O  
ATOM   2866  CB  LEU A 199      -5.195  20.645 -18.707  1.00  0.76           C  
ATOM   2867  CG  LEU A 199      -5.342  19.870 -17.439  1.00  0.76           C  
ATOM   2868  CD1 LEU A 199      -4.579  18.594 -17.559  1.00  0.76           C  
ATOM   2869  CD2 LEU A 199      -4.835  20.726 -16.292  1.00  0.76           C  
ATOM   2870  H   LEU A 199      -5.133  18.949 -20.955  1.00  0.76           H  
ATOM   2871  HA  LEU A 199      -7.220  20.342 -19.313  1.00  0.76           H  
ATOM   2872 1HB  LEU A 199      -4.227  20.398 -19.122  1.00  0.76           H  
ATOM   2873 2HB  LEU A 199      -5.208  21.706 -18.458  1.00  0.76           H  
ATOM   2874  HG  LEU A 199      -6.387  19.628 -17.276  1.00  0.76           H  
ATOM   2875 1HD1 LEU A 199      -4.660  18.025 -16.649  1.00  0.76           H  
ATOM   2876 2HD1 LEU A 199      -4.943  17.999 -18.383  1.00  0.76           H  
ATOM   2877 3HD1 LEU A 199      -3.552  18.859 -17.728  1.00  0.76           H  
ATOM   2878 1HD2 LEU A 199      -4.931  20.191 -15.355  1.00  0.76           H  
ATOM   2879 2HD2 LEU A 199      -3.794  20.975 -16.449  1.00  0.76           H  
ATOM   2880 3HD2 LEU A 199      -5.421  21.640 -16.252  1.00  0.76           H  
ATOM   2881  N   GLU A 200      -7.156  22.497 -20.477  1.00  0.75           N  
ATOM   2882  CA  GLU A 200      -7.249  23.759 -21.204  1.00  0.75           C  
ATOM   2883  C   GLU A 200      -7.027  24.894 -20.225  1.00  0.75           C  
ATOM   2884  O   GLU A 200      -7.818  25.057 -19.288  1.00  0.75           O  
ATOM   2885  CB  GLU A 200      -8.601  23.921 -21.870  1.00  0.75           C  
ATOM   2886  CG  GLU A 200      -8.910  22.938 -22.924  1.00  0.75           C  
ATOM   2887  CD  GLU A 200     -10.239  23.160 -23.510  1.00  0.75           C  
ATOM   2888  OE1 GLU A 200     -11.026  23.858 -22.897  1.00  0.75           O  
ATOM   2889  OE2 GLU A 200     -10.495  22.614 -24.558  1.00  0.75           O  
ATOM   2890  H   GLU A 200      -7.831  22.301 -19.738  1.00  0.75           H  
ATOM   2891  HA  GLU A 200      -6.482  23.786 -21.965  1.00  0.75           H  
ATOM   2892 1HB  GLU A 200      -9.377  23.849 -21.117  1.00  0.75           H  
ATOM   2893 2HB  GLU A 200      -8.665  24.916 -22.313  1.00  0.75           H  
ATOM   2894 1HG  GLU A 200      -8.175  23.016 -23.703  1.00  0.75           H  
ATOM   2895 2HG  GLU A 200      -8.855  21.942 -22.495  1.00  0.75           H  
ATOM   2896  N   ILE A 201      -5.955  25.654 -20.433  1.00  0.74           N  
ATOM   2897  CA  ILE A 201      -5.551  26.687 -19.480  1.00  0.74           C  
ATOM   2898  C   ILE A 201      -6.104  28.094 -19.797  1.00  0.74           C  
ATOM   2899  O   ILE A 201      -5.953  28.631 -20.912  1.00  0.74           O  
ATOM   2900  CB  ILE A 201      -4.025  26.684 -19.382  1.00  0.74           C  
ATOM   2901  CG1 ILE A 201      -3.551  25.248 -19.065  1.00  0.74           C  
ATOM   2902  CG2 ILE A 201      -3.548  27.634 -18.307  1.00  0.74           C  
ATOM   2903  CD1 ILE A 201      -4.131  24.648 -17.792  1.00  0.74           C  
ATOM   2904  H   ILE A 201      -5.375  25.451 -21.251  1.00  0.74           H  
ATOM   2905  HA  ILE A 201      -5.930  26.402 -18.501  1.00  0.74           H  
ATOM   2906  HB  ILE A 201      -3.603  26.974 -20.339  1.00  0.74           H  
ATOM   2907 1HG1 ILE A 201      -3.805  24.598 -19.910  1.00  0.74           H  
ATOM   2908 2HG1 ILE A 201      -2.491  25.275 -18.965  1.00  0.74           H  
ATOM   2909 1HG2 ILE A 201      -2.483  27.602 -18.260  1.00  0.74           H  
ATOM   2910 2HG2 ILE A 201      -3.876  28.650 -18.530  1.00  0.74           H  
ATOM   2911 3HG2 ILE A 201      -3.952  27.330 -17.351  1.00  0.74           H  
ATOM   2912 1HD1 ILE A 201      -3.731  23.646 -17.640  1.00  0.74           H  
ATOM   2913 2HD1 ILE A 201      -3.868  25.274 -16.950  1.00  0.74           H  
ATOM   2914 3HD1 ILE A 201      -5.215  24.595 -17.875  1.00  0.74           H  
ATOM   2915  N   THR A 202      -6.817  28.652 -18.816  1.00  0.74           N  
ATOM   2916  CA  THR A 202      -7.522  29.921 -18.998  1.00  0.74           C  
ATOM   2917  C   THR A 202      -6.607  31.113 -19.216  1.00  0.74           C  
ATOM   2918  O   THR A 202      -5.675  31.347 -18.446  1.00  0.74           O  
ATOM   2919  CB  THR A 202      -8.428  30.226 -17.790  1.00  0.74           C  
ATOM   2920  OG1 THR A 202      -9.396  29.183 -17.632  1.00  0.74           O  
ATOM   2921  CG2 THR A 202      -9.151  31.543 -17.969  1.00  0.74           C  
ATOM   2922  H   THR A 202      -6.833  28.182 -17.911  1.00  0.74           H  
ATOM   2923  HA  THR A 202      -8.158  29.826 -19.877  1.00  0.74           H  
ATOM   2924  HB  THR A 202      -7.815  30.274 -16.891  1.00  0.74           H  
ATOM   2925  HG1 THR A 202      -9.757  29.219 -16.735  1.00  0.74           H  
ATOM   2926 1HG2 THR A 202      -9.779  31.730 -17.099  1.00  0.74           H  
ATOM   2927 2HG2 THR A 202      -8.430  32.350 -18.070  1.00  0.74           H  
ATOM   2928 3HG2 THR A 202      -9.773  31.498 -18.861  1.00  0.74           H  
ATOM   2929  N   GLY A 203      -6.878  31.852 -20.292  1.00  0.76           N  
ATOM   2930  CA  GLY A 203      -6.173  33.081 -20.645  1.00  0.76           C  
ATOM   2931  C   GLY A 203      -4.807  32.853 -21.284  1.00  0.76           C  
ATOM   2932  O   GLY A 203      -4.113  33.805 -21.636  1.00  0.76           O  
ATOM   2933  H   GLY A 203      -7.672  31.579 -20.867  1.00  0.76           H  
ATOM   2934 1HA  GLY A 203      -6.798  33.654 -21.330  1.00  0.76           H  
ATOM   2935 2HA  GLY A 203      -6.054  33.688 -19.749  1.00  0.76           H  
ATOM   2936  N   ALA A 204      -4.412  31.600 -21.423  1.00  0.77           N  
ATOM   2937  CA  ALA A 204      -3.096  31.259 -21.931  1.00  0.77           C  
ATOM   2938  C   ALA A 204      -2.963  31.355 -23.445  1.00  0.77           C  
ATOM   2939  O   ALA A 204      -3.917  31.083 -24.175  1.00  0.77           O  
ATOM   2940  CB  ALA A 204      -2.786  29.868 -21.476  1.00  0.77           C  
ATOM   2941  H   ALA A 204      -5.033  30.839 -21.140  1.00  0.77           H  
ATOM   2942  HA  ALA A 204      -2.373  31.948 -21.495  1.00  0.77           H  
ATOM   2943 1HB  ALA A 204      -1.821  29.604 -21.807  1.00  0.77           H  
ATOM   2944 2HB  ALA A 204      -2.830  29.823 -20.393  1.00  0.77           H  
ATOM   2945 3HB  ALA A 204      -3.517  29.189 -21.888  1.00  0.77           H  
ATOM   2946  N   GLY A 205      -1.749  31.692 -23.918  1.00  0.80           N  
ATOM   2947  CA  GLY A 205      -1.424  31.677 -25.351  1.00  0.80           C  
ATOM   2948  C   GLY A 205      -0.478  30.513 -25.677  1.00  0.80           C  
ATOM   2949  O   GLY A 205      -0.095  29.770 -24.780  1.00  0.80           O  
ATOM   2950  H   GLY A 205      -1.027  31.945 -23.259  1.00  0.80           H  
ATOM   2951 1HA  GLY A 205      -2.341  31.585 -25.936  1.00  0.80           H  
ATOM   2952 2HA  GLY A 205      -0.958  32.621 -25.630  1.00  0.80           H  
ATOM   2953  N   HIS A 206       0.015  30.442 -26.919  1.00  0.84           N  
ATOM   2954  CA  HIS A 206       0.876  29.328 -27.365  1.00  0.84           C  
ATOM   2955  C   HIS A 206       2.159  29.118 -26.550  1.00  0.84           C  
ATOM   2956  O   HIS A 206       2.529  27.990 -26.224  1.00  0.84           O  
ATOM   2957  CB  HIS A 206       1.266  29.469 -28.835  1.00  0.84           C  
ATOM   2958  CG  HIS A 206       2.005  28.254 -29.345  1.00  0.84           C  
ATOM   2959  ND1 HIS A 206       1.369  27.040 -29.546  1.00  0.84           N  
ATOM   2960  CD2 HIS A 206       3.300  28.061 -29.693  1.00  0.84           C  
ATOM   2961  CE1 HIS A 206       2.230  26.156 -29.995  1.00  0.84           C  
ATOM   2962  NE2 HIS A 206       3.418  26.744 -30.100  1.00  0.84           N  
ATOM   2963  H   HIS A 206      -0.284  31.124 -27.600  1.00  0.84           H  
ATOM   2964  HA  HIS A 206       0.302  28.410 -27.301  1.00  0.84           H  
ATOM   2965 1HB  HIS A 206       0.366  29.599 -29.445  1.00  0.84           H  
ATOM   2966 2HB  HIS A 206       1.897  30.345 -28.973  1.00  0.84           H  
ATOM   2967  HD1 HIS A 206       0.376  26.842 -29.357  1.00  0.84           H  
ATOM   2968  HD2 HIS A 206       4.169  28.718 -29.704  1.00  0.84           H  
ATOM   2969  HE1 HIS A 206       1.902  25.136 -30.209  1.00  0.84           H  
ATOM   2970  N   ASN A 207       2.853  30.199 -26.209  1.00  0.89           N  
ATOM   2971  CA  ASN A 207       4.136  30.062 -25.523  1.00  0.89           C  
ATOM   2972  C   ASN A 207       3.995  30.058 -24.002  1.00  0.89           C  
ATOM   2973  O   ASN A 207       4.993  30.030 -23.267  1.00  0.89           O  
ATOM   2974  CB  ASN A 207       5.071  31.163 -25.964  1.00  0.89           C  
ATOM   2975  CG  ASN A 207       5.509  30.993 -27.394  1.00  0.89           C  
ATOM   2976  OD1 ASN A 207       5.742  29.872 -27.858  1.00  0.89           O  
ATOM   2977  ND2 ASN A 207       5.619  32.085 -28.105  1.00  0.89           N  
ATOM   2978  H   ASN A 207       2.508  31.114 -26.458  1.00  0.89           H  
ATOM   2979  HA  ASN A 207       4.575  29.105 -25.810  1.00  0.89           H  
ATOM   2980 1HB  ASN A 207       4.570  32.125 -25.859  1.00  0.89           H  
ATOM   2981 2HB  ASN A 207       5.951  31.176 -25.320  1.00  0.89           H  
ATOM   2982 1HD2 ASN A 207       5.906  32.033 -29.063  1.00  0.89           H  
ATOM   2983 2HD2 ASN A 207       5.421  32.974 -27.692  1.00  0.89           H  
ATOM   2984  N   TYR A 208       2.749  30.040 -23.538  1.00  0.96           N  
ATOM   2985  CA  TYR A 208       2.434  30.031 -22.127  1.00  0.96           C  
ATOM   2986  C   TYR A 208       3.142  28.898 -21.424  1.00  0.96           C  
ATOM   2987  O   TYR A 208       3.669  29.070 -20.334  1.00  0.96           O  
ATOM   2988  CB  TYR A 208       0.949  29.881 -21.924  1.00  0.96           C  
ATOM   2989  CG  TYR A 208       0.544  29.882 -20.510  1.00  0.96           C  
ATOM   2990  CD1 TYR A 208       0.377  31.085 -19.847  1.00  0.96           C  
ATOM   2991  CD2 TYR A 208       0.347  28.693 -19.863  1.00  0.96           C  
ATOM   2992  CE1 TYR A 208       0.010  31.090 -18.528  1.00  0.96           C  
ATOM   2993  CE2 TYR A 208      -0.008  28.698 -18.551  1.00  0.96           C  
ATOM   2994  CZ  TYR A 208      -0.181  29.888 -17.881  1.00  0.96           C  
ATOM   2995  OH  TYR A 208      -0.514  29.870 -16.553  1.00  0.96           O  
ATOM   2996  H   TYR A 208       1.962  30.020 -24.185  1.00  0.96           H  
ATOM   2997  HA  TYR A 208       2.768  30.968 -21.684  1.00  0.96           H  
ATOM   2998 1HB  TYR A 208       0.432  30.685 -22.427  1.00  0.96           H  
ATOM   2999 2HB  TYR A 208       0.629  28.950 -22.366  1.00  0.96           H  
ATOM   3000  HD1 TYR A 208       0.539  32.026 -20.373  1.00  0.96           H  
ATOM   3001  HD2 TYR A 208       0.483  27.755 -20.397  1.00  0.96           H  
ATOM   3002  HE1 TYR A 208      -0.119  32.033 -17.997  1.00  0.96           H  
ATOM   3003  HE2 TYR A 208      -0.156  27.761 -18.029  1.00  0.96           H  
ATOM   3004  HH  TYR A 208      -0.273  29.019 -16.198  1.00  0.96           H  
ATOM   3005  N   ILE A 209       3.120  27.716 -22.022  1.00  1.03           N  
ATOM   3006  CA  ILE A 209       3.727  26.563 -21.390  1.00  1.03           C  
ATOM   3007  C   ILE A 209       5.228  26.734 -21.156  1.00  1.03           C  
ATOM   3008  O   ILE A 209       5.768  26.219 -20.176  1.00  1.03           O  
ATOM   3009  CB  ILE A 209       3.452  25.263 -22.139  1.00  1.03           C  
ATOM   3010  CG1 ILE A 209       1.938  24.905 -22.048  1.00  1.03           C  
ATOM   3011  CG2 ILE A 209       4.287  24.213 -21.504  1.00  1.03           C  
ATOM   3012  CD1 ILE A 209       1.493  23.790 -22.910  1.00  1.03           C  
ATOM   3013  H   ILE A 209       2.679  27.626 -22.927  1.00  1.03           H  
ATOM   3014  HA  ILE A 209       3.281  26.468 -20.418  1.00  1.03           H  
ATOM   3015  HB  ILE A 209       3.708  25.373 -23.189  1.00  1.03           H  
ATOM   3016 1HG1 ILE A 209       1.695  24.616 -21.067  1.00  1.03           H  
ATOM   3017 2HG1 ILE A 209       1.370  25.795 -22.306  1.00  1.03           H  
ATOM   3018 1HG2 ILE A 209       4.133  23.272 -21.989  1.00  1.03           H  
ATOM   3019 2HG2 ILE A 209       5.322  24.497 -21.572  1.00  1.03           H  
ATOM   3020 3HG2 ILE A 209       4.016  24.139 -20.469  1.00  1.03           H  
ATOM   3021 1HD1 ILE A 209       0.435  23.623 -22.772  1.00  1.03           H  
ATOM   3022 2HD1 ILE A 209       1.691  24.017 -23.960  1.00  1.03           H  
ATOM   3023 3HD1 ILE A 209       2.019  22.913 -22.611  1.00  1.03           H  
ATOM   3024  N   GLY A 210       5.928  27.362 -22.108  1.00  1.11           N  
ATOM   3025  CA  GLY A 210       7.367  27.605 -21.968  1.00  1.11           C  
ATOM   3026  C   GLY A 210       7.671  28.470 -20.734  1.00  1.11           C  
ATOM   3027  O   GLY A 210       8.719  28.337 -20.102  1.00  1.11           O  
ATOM   3028  H   GLY A 210       5.438  27.750 -22.903  1.00  1.11           H  
ATOM   3029 1HA  GLY A 210       7.886  26.654 -21.881  1.00  1.11           H  
ATOM   3030 2HA  GLY A 210       7.742  28.101 -22.863  1.00  1.11           H  
ATOM   3031  N   GLN A 211       6.734  29.345 -20.376  1.00  1.17           N  
ATOM   3032  CA  GLN A 211       6.892  30.227 -19.222  1.00  1.17           C  
ATOM   3033  C   GLN A 211       6.672  29.445 -17.907  1.00  1.17           C  
ATOM   3034  O   GLN A 211       5.917  28.475 -17.878  1.00  1.17           O  
ATOM   3035  CB  GLN A 211       5.909  31.398 -19.357  1.00  1.17           C  
ATOM   3036  CG  GLN A 211       6.184  32.278 -20.558  1.00  1.17           C  
ATOM   3037  CD  GLN A 211       7.533  32.970 -20.459  1.00  1.17           C  
ATOM   3038  OE1 GLN A 211       7.817  33.650 -19.467  1.00  1.17           O  
ATOM   3039  NE2 GLN A 211       8.369  32.812 -21.482  1.00  1.17           N  
ATOM   3040  H   GLN A 211       5.899  29.424 -20.966  1.00  1.17           H  
ATOM   3041  HA  GLN A 211       7.907  30.615 -19.242  1.00  1.17           H  
ATOM   3042 1HB  GLN A 211       4.905  31.006 -19.479  1.00  1.17           H  
ATOM   3043 2HB  GLN A 211       5.891  32.013 -18.477  1.00  1.17           H  
ATOM   3044 1HG  GLN A 211       6.175  31.653 -21.456  1.00  1.17           H  
ATOM   3045 2HG  GLN A 211       5.407  33.038 -20.625  1.00  1.17           H  
ATOM   3046 1HE2 GLN A 211       9.269  33.249 -21.468  1.00  1.17           H  
ATOM   3047 2HE2 GLN A 211       8.099  32.251 -22.269  1.00  1.17           H  
ATOM   3048  N   PRO A 212       7.257  29.866 -16.767  1.00  1.21           N  
ATOM   3049  CA  PRO A 212       7.162  29.188 -15.475  1.00  1.21           C  
ATOM   3050  C   PRO A 212       5.808  29.324 -14.769  1.00  1.21           C  
ATOM   3051  O   PRO A 212       5.695  29.932 -13.706  1.00  1.21           O  
ATOM   3052  CB  PRO A 212       8.283  29.870 -14.684  1.00  1.21           C  
ATOM   3053  CG  PRO A 212       8.356  31.265 -15.251  1.00  1.21           C  
ATOM   3054  CD  PRO A 212       8.098  31.088 -16.742  1.00  1.21           C  
ATOM   3055  HA  PRO A 212       7.399  28.125 -15.626  1.00  1.21           H  
ATOM   3056 1HB  PRO A 212       8.036  29.867 -13.615  1.00  1.21           H  
ATOM   3057 2HB  PRO A 212       9.211  29.306 -14.797  1.00  1.21           H  
ATOM   3058 1HG  PRO A 212       7.610  31.912 -14.768  1.00  1.21           H  
ATOM   3059 2HG  PRO A 212       9.342  31.707 -15.044  1.00  1.21           H  
ATOM   3060 1HD  PRO A 212       7.579  31.965 -17.110  1.00  1.21           H  
ATOM   3061 2HD  PRO A 212       9.036  30.919 -17.269  1.00  1.21           H  
ATOM   3062  N   SER A 213       4.791  28.730 -15.385  1.00  1.21           N  
ATOM   3063  CA  SER A 213       3.418  28.708 -14.887  1.00  1.21           C  
ATOM   3064  C   SER A 213       3.194  27.736 -13.747  1.00  1.21           C  
ATOM   3065  O   SER A 213       3.392  26.528 -13.909  1.00  1.21           O  
ATOM   3066  CB  SER A 213       2.491  28.286 -15.992  1.00  1.21           C  
ATOM   3067  OG  SER A 213       1.186  28.012 -15.485  1.00  1.21           O  
ATOM   3068  H   SER A 213       5.000  28.284 -16.277  1.00  1.21           H  
ATOM   3069  HA  SER A 213       3.161  29.713 -14.545  1.00  1.21           H  
ATOM   3070 1HB  SER A 213       2.450  29.050 -16.765  1.00  1.21           H  
ATOM   3071 2HB  SER A 213       2.903  27.405 -16.431  1.00  1.21           H  
ATOM   3072  HG  SER A 213       0.711  28.840 -15.573  1.00  1.21           H  
ATOM   3073  N   THR A 214       2.687  28.246 -12.628  1.00  1.19           N  
ATOM   3074  CA  THR A 214       2.416  27.414 -11.463  1.00  1.19           C  
ATOM   3075  C   THR A 214       1.250  26.454 -11.710  1.00  1.19           C  
ATOM   3076  O   THR A 214       1.228  25.333 -11.198  1.00  1.19           O  
ATOM   3077  CB  THR A 214       2.093  28.309 -10.263  1.00  1.19           C  
ATOM   3078  OG1 THR A 214       0.955  29.127 -10.571  1.00  1.19           O  
ATOM   3079  CG2 THR A 214       3.272  29.198  -9.940  1.00  1.19           C  
ATOM   3080  H   THR A 214       2.538  29.244 -12.571  1.00  1.19           H  
ATOM   3081  HA  THR A 214       3.311  26.831 -11.238  1.00  1.19           H  
ATOM   3082  HB  THR A 214       1.855  27.686  -9.406  1.00  1.19           H  
ATOM   3083  HG1 THR A 214       0.722  29.654  -9.800  1.00  1.19           H  
ATOM   3084 1HG2 THR A 214       3.030  29.830  -9.086  1.00  1.19           H  
ATOM   3085 2HG2 THR A 214       4.133  28.588  -9.703  1.00  1.19           H  
ATOM   3086 3HG2 THR A 214       3.502  29.824 -10.802  1.00  1.19           H  
ATOM   3087  N   THR A 215       0.315  26.873 -12.564  1.00  1.15           N  
ATOM   3088  CA  THR A 215      -0.839  26.047 -12.904  1.00  1.15           C  
ATOM   3089  C   THR A 215      -0.371  24.795 -13.615  1.00  1.15           C  
ATOM   3090  O   THR A 215      -0.815  23.681 -13.321  1.00  1.15           O  
ATOM   3091  CB  THR A 215      -1.837  26.801 -13.809  1.00  1.15           C  
ATOM   3092  OG1 THR A 215      -2.339  27.954 -13.115  1.00  1.15           O  
ATOM   3093  CG2 THR A 215      -3.004  25.895 -14.209  1.00  1.15           C  
ATOM   3094  H   THR A 215       0.409  27.799 -12.955  1.00  1.15           H  
ATOM   3095  HA  THR A 215      -1.345  25.754 -11.984  1.00  1.15           H  
ATOM   3096  HB  THR A 215      -1.324  27.130 -14.713  1.00  1.15           H  
ATOM   3097  HG1 THR A 215      -2.707  27.681 -12.267  1.00  1.15           H  
ATOM   3098 1HG2 THR A 215      -3.691  26.450 -14.849  1.00  1.15           H  
ATOM   3099 2HG2 THR A 215      -2.623  25.027 -14.749  1.00  1.15           H  
ATOM   3100 3HG2 THR A 215      -3.535  25.563 -13.317  1.00  1.15           H  
ATOM   3101  N   LEU A 216       0.547  24.972 -14.562  1.00  1.10           N  
ATOM   3102  CA  LEU A 216       1.046  23.814 -15.277  1.00  1.10           C  
ATOM   3103  C   LEU A 216       1.975  22.992 -14.404  1.00  1.10           C  
ATOM   3104  O   LEU A 216       1.915  21.765 -14.403  1.00  1.10           O  
ATOM   3105  CB  LEU A 216       1.806  24.254 -16.502  1.00  1.10           C  
ATOM   3106  CG  LEU A 216       0.994  24.919 -17.533  1.00  1.10           C  
ATOM   3107  CD1 LEU A 216       1.865  25.409 -18.525  1.00  1.10           C  
ATOM   3108  CD2 LEU A 216       0.056  23.966 -18.140  1.00  1.10           C  
ATOM   3109  H   LEU A 216       0.875  25.919 -14.787  1.00  1.10           H  
ATOM   3110  HA  LEU A 216       0.203  23.192 -15.576  1.00  1.10           H  
ATOM   3111 1HB  LEU A 216       2.586  24.951 -16.189  1.00  1.10           H  
ATOM   3112 2HB  LEU A 216       2.282  23.388 -16.946  1.00  1.10           H  
ATOM   3113  HG  LEU A 216       0.448  25.751 -17.096  1.00  1.10           H  
ATOM   3114 1HD1 LEU A 216       1.276  25.899 -19.283  1.00  1.10           H  
ATOM   3115 2HD1 LEU A 216       2.569  26.104 -18.114  1.00  1.10           H  
ATOM   3116 3HD1 LEU A 216       2.399  24.569 -18.939  1.00  1.10           H  
ATOM   3117 1HD2 LEU A 216      -0.500  24.463 -18.912  1.00  1.10           H  
ATOM   3118 2HD2 LEU A 216       0.607  23.149 -18.577  1.00  1.10           H  
ATOM   3119 3HD2 LEU A 216      -0.621  23.587 -17.375  1.00  1.10           H  
ATOM   3120  N   ALA A 217       2.808  23.655 -13.601  1.00  1.03           N  
ATOM   3121  CA  ALA A 217       3.764  22.937 -12.768  1.00  1.03           C  
ATOM   3122  C   ALA A 217       3.067  21.982 -11.806  1.00  1.03           C  
ATOM   3123  O   ALA A 217       3.459  20.820 -11.664  1.00  1.03           O  
ATOM   3124  CB  ALA A 217       4.590  23.929 -11.990  1.00  1.03           C  
ATOM   3125  H   ALA A 217       2.828  24.675 -13.610  1.00  1.03           H  
ATOM   3126  HA  ALA A 217       4.413  22.359 -13.420  1.00  1.03           H  
ATOM   3127 1HB  ALA A 217       5.315  23.403 -11.407  1.00  1.03           H  
ATOM   3128 2HB  ALA A 217       5.093  24.606 -12.673  1.00  1.03           H  
ATOM   3129 3HB  ALA A 217       3.946  24.500 -11.335  1.00  1.03           H  
ATOM   3130  N   ARG A 218       1.928  22.418 -11.270  1.00  0.98           N  
ATOM   3131  CA  ARG A 218       1.125  21.625 -10.349  1.00  0.98           C  
ATOM   3132  C   ARG A 218       0.402  20.448 -11.000  1.00  0.98           C  
ATOM   3133  O   ARG A 218      -0.228  19.659 -10.302  1.00  0.98           O  
ATOM   3134  CB  ARG A 218       0.081  22.486  -9.674  1.00  0.98           C  
ATOM   3135  CG  ARG A 218       0.564  23.479  -8.626  1.00  0.98           C  
ATOM   3136  CD  ARG A 218      -0.555  24.306  -8.211  1.00  0.98           C  
ATOM   3137  NE  ARG A 218      -0.243  25.236  -7.154  1.00  0.98           N  
ATOM   3138  CZ  ARG A 218      -1.104  26.185  -6.781  1.00  0.98           C  
ATOM   3139  NH1 ARG A 218      -2.241  26.244  -7.436  1.00  0.98           N  
ATOM   3140  NH2 ARG A 218      -0.828  27.028  -5.797  1.00  0.98           N  
ATOM   3141  H   ARG A 218       1.638  23.382 -11.444  1.00  0.98           H  
ATOM   3142  HA  ARG A 218       1.792  21.230  -9.585  1.00  0.98           H  
ATOM   3143 1HB  ARG A 218      -0.430  23.070 -10.444  1.00  0.98           H  
ATOM   3144 2HB  ARG A 218      -0.663  21.846  -9.203  1.00  0.98           H  
ATOM   3145 1HG  ARG A 218       0.899  22.953  -7.748  1.00  0.98           H  
ATOM   3146 2HG  ARG A 218       1.367  24.102  -9.017  1.00  0.98           H  
ATOM   3147 1HD  ARG A 218      -0.892  24.883  -9.073  1.00  0.98           H  
ATOM   3148 2HD  ARG A 218      -1.364  23.666  -7.868  1.00  0.98           H  
ATOM   3149  HE  ARG A 218       0.638  25.156  -6.670  1.00  0.98           H  
ATOM   3150 1HH1 ARG A 218      -2.421  25.589  -8.178  1.00  0.98           H  
ATOM   3151 2HH1 ARG A 218      -2.974  26.932  -7.238  1.00  0.98           H  
ATOM   3152 1HH2 ARG A 218       0.048  26.966  -5.297  1.00  0.98           H  
ATOM   3153 2HH2 ARG A 218      -1.506  27.734  -5.540  1.00  0.98           H  
ATOM   3154  N   THR A 219       0.453  20.341 -12.324  1.00  0.92           N  
ATOM   3155  CA  THR A 219      -0.172  19.233 -13.021  1.00  0.92           C  
ATOM   3156  C   THR A 219       0.921  18.362 -13.650  1.00  0.92           C  
ATOM   3157  O   THR A 219       0.946  17.149 -13.448  1.00  0.92           O  
ATOM   3158  CB  THR A 219      -1.159  19.724 -14.097  1.00  0.92           C  
ATOM   3159  OG1 THR A 219      -2.183  20.529 -13.489  1.00  0.92           O  
ATOM   3160  CG2 THR A 219      -1.806  18.507 -14.797  1.00  0.92           C  
ATOM   3161  H   THR A 219       0.970  21.023 -12.871  1.00  0.92           H  
ATOM   3162  HA  THR A 219      -0.723  18.624 -12.304  1.00  0.92           H  
ATOM   3163  HB  THR A 219      -0.626  20.340 -14.810  1.00  0.92           H  
ATOM   3164  HG1 THR A 219      -1.811  21.397 -13.261  1.00  0.92           H  
ATOM   3165 1HG2 THR A 219      -2.491  18.856 -15.552  1.00  0.92           H  
ATOM   3166 2HG2 THR A 219      -1.033  17.898 -15.263  1.00  0.92           H  
ATOM   3167 3HG2 THR A 219      -2.347  17.906 -14.065  1.00  0.92           H  
ATOM   3168  N   MET A 220       1.834  18.981 -14.407  1.00  0.87           N  
ATOM   3169  CA  MET A 220       2.898  18.249 -15.099  1.00  0.87           C  
ATOM   3170  C   MET A 220       3.801  17.501 -14.145  1.00  0.87           C  
ATOM   3171  O   MET A 220       4.138  16.340 -14.383  1.00  0.87           O  
ATOM   3172  CB  MET A 220       3.807  19.197 -15.871  1.00  0.87           C  
ATOM   3173  CG  MET A 220       3.219  19.861 -17.024  1.00  0.87           C  
ATOM   3174  SD  MET A 220       4.341  20.968 -17.810  1.00  0.87           S  
ATOM   3175  CE  MET A 220       3.302  21.392 -19.124  1.00  0.87           C  
ATOM   3176  H   MET A 220       1.781  19.988 -14.512  1.00  0.87           H  
ATOM   3177  HA  MET A 220       2.444  17.525 -15.776  1.00  0.87           H  
ATOM   3178 1HB  MET A 220       4.145  19.982 -15.192  1.00  0.87           H  
ATOM   3179 2HB  MET A 220       4.693  18.656 -16.208  1.00  0.87           H  
ATOM   3180 1HG  MET A 220       2.893  19.130 -17.743  1.00  0.87           H  
ATOM   3181 2HG  MET A 220       2.366  20.444 -16.689  1.00  0.87           H  
ATOM   3182 1HE  MET A 220       3.809  22.056 -19.781  1.00  0.87           H  
ATOM   3183 2HE  MET A 220       3.048  20.491 -19.644  1.00  0.87           H  
ATOM   3184 3HE  MET A 220       2.406  21.848 -18.752  1.00  0.87           H  
ATOM   3185  N   ILE A 221       4.201  18.152 -13.052  1.00  0.83           N  
ATOM   3186  CA  ILE A 221       5.108  17.504 -12.134  1.00  0.83           C  
ATOM   3187  C   ILE A 221       4.479  16.278 -11.499  1.00  0.83           C  
ATOM   3188  O   ILE A 221       4.990  15.179 -11.711  1.00  0.83           O  
ATOM   3189  CB  ILE A 221       5.612  18.473 -11.057  1.00  0.83           C  
ATOM   3190  CG1 ILE A 221       6.476  19.503 -11.646  1.00  0.83           C  
ATOM   3191  CG2 ILE A 221       6.319  17.689  -9.934  1.00  0.83           C  
ATOM   3192  CD1 ILE A 221       6.699  20.614 -10.704  1.00  0.83           C  
ATOM   3193  H   ILE A 221       3.890  19.103 -12.842  1.00  0.83           H  
ATOM   3194  HA  ILE A 221       5.977  17.172 -12.699  1.00  0.83           H  
ATOM   3195  HB  ILE A 221       4.817  19.028 -10.645  1.00  0.83           H  
ATOM   3196 1HG1 ILE A 221       7.414  19.073 -11.885  1.00  0.83           H  
ATOM   3197 2HG1 ILE A 221       6.018  19.897 -12.555  1.00  0.83           H  
ATOM   3198 1HG2 ILE A 221       6.654  18.387  -9.179  1.00  0.83           H  
ATOM   3199 2HG2 ILE A 221       5.645  16.978  -9.473  1.00  0.83           H  
ATOM   3200 3HG2 ILE A 221       7.170  17.150 -10.344  1.00  0.83           H  
ATOM   3201 1HD1 ILE A 221       7.330  21.343 -11.143  1.00  0.83           H  
ATOM   3202 2HD1 ILE A 221       5.742  21.061 -10.467  1.00  0.83           H  
ATOM   3203 3HD1 ILE A 221       7.147  20.255  -9.799  1.00  0.83           H  
ATOM   3204  N   PRO A 222       3.375  16.374 -10.728  1.00  0.80           N  
ATOM   3205  CA  PRO A 222       2.772  15.229 -10.137  1.00  0.80           C  
ATOM   3206  C   PRO A 222       2.297  14.205 -11.136  1.00  0.80           C  
ATOM   3207  O   PRO A 222       2.331  13.018 -10.840  1.00  0.80           O  
ATOM   3208  CB  PRO A 222       1.609  15.850  -9.371  1.00  0.80           C  
ATOM   3209  CG  PRO A 222       1.402  17.184  -9.955  1.00  0.80           C  
ATOM   3210  CD  PRO A 222       2.712  17.638 -10.370  1.00  0.80           C  
ATOM   3211  HA  PRO A 222       3.493  14.784  -9.449  1.00  0.80           H  
ATOM   3212 1HB  PRO A 222       0.738  15.209  -9.440  1.00  0.80           H  
ATOM   3213 2HB  PRO A 222       1.843  15.927  -8.337  1.00  0.80           H  
ATOM   3214 1HG  PRO A 222       0.685  17.168 -10.763  1.00  0.80           H  
ATOM   3215 2HG  PRO A 222       1.002  17.853  -9.200  1.00  0.80           H  
ATOM   3216 1HD  PRO A 222       2.570  18.319 -11.190  1.00  0.80           H  
ATOM   3217 2HD  PRO A 222       3.192  18.107  -9.503  1.00  0.80           H  
ATOM   3218  N   TRP A 223       1.960  14.607 -12.357  1.00  0.78           N  
ATOM   3219  CA  TRP A 223       1.516  13.617 -13.316  1.00  0.78           C  
ATOM   3220  C   TRP A 223       2.672  12.665 -13.617  1.00  0.78           C  
ATOM   3221  O   TRP A 223       2.524  11.439 -13.550  1.00  0.78           O  
ATOM   3222  CB  TRP A 223       0.987  14.324 -14.551  1.00  0.78           C  
ATOM   3223  CG  TRP A 223       0.417  13.487 -15.511  1.00  0.78           C  
ATOM   3224  CD1 TRP A 223      -0.867  13.056 -15.534  1.00  0.78           C  
ATOM   3225  CD2 TRP A 223       1.045  12.965 -16.661  1.00  0.78           C  
ATOM   3226  NE1 TRP A 223      -1.071  12.296 -16.617  1.00  0.78           N  
ATOM   3227  CE2 TRP A 223       0.105  12.223 -17.323  1.00  0.78           C  
ATOM   3228  CE3 TRP A 223       2.311  13.073 -17.180  1.00  0.78           C  
ATOM   3229  CZ2 TRP A 223       0.393  11.578 -18.477  1.00  0.78           C  
ATOM   3230  CZ3 TRP A 223       2.586  12.434 -18.343  1.00  0.78           C  
ATOM   3231  CH2 TRP A 223       1.652  11.700 -18.969  1.00  0.78           C  
ATOM   3232  H   TRP A 223       1.923  15.591 -12.629  1.00  0.78           H  
ATOM   3233  HA  TRP A 223       0.705  13.040 -12.884  1.00  0.78           H  
ATOM   3234 1HB  TRP A 223       0.212  15.015 -14.250  1.00  0.78           H  
ATOM   3235 2HB  TRP A 223       1.786  14.907 -15.014  1.00  0.78           H  
ATOM   3236  HD1 TRP A 223      -1.619  13.296 -14.785  1.00  0.78           H  
ATOM   3237  HE1 TRP A 223      -1.941  11.847 -16.871  1.00  0.78           H  
ATOM   3238  HE3 TRP A 223       3.065  13.662 -16.672  1.00  0.78           H  
ATOM   3239  HZ2 TRP A 223      -0.346  10.985 -18.992  1.00  0.78           H  
ATOM   3240  HZ3 TRP A 223       3.585  12.522 -18.755  1.00  0.78           H  
ATOM   3241  HH2 TRP A 223       1.903  11.197 -19.889  1.00  0.78           H  
ATOM   3242  N   LEU A 224       3.846  13.245 -13.886  1.00  0.77           N  
ATOM   3243  CA  LEU A 224       5.052  12.478 -14.164  1.00  0.77           C  
ATOM   3244  C   LEU A 224       5.494  11.689 -12.917  1.00  0.77           C  
ATOM   3245  O   LEU A 224       5.938  10.538 -13.007  1.00  0.77           O  
ATOM   3246  CB  LEU A 224       6.162  13.449 -14.577  1.00  0.77           C  
ATOM   3247  CG  LEU A 224       6.008  14.178 -15.906  1.00  0.77           C  
ATOM   3248  CD1 LEU A 224       7.073  15.245 -15.983  1.00  0.77           C  
ATOM   3249  CD2 LEU A 224       6.160  13.227 -17.075  1.00  0.77           C  
ATOM   3250  H   LEU A 224       3.907  14.268 -13.913  1.00  0.77           H  
ATOM   3251  HA  LEU A 224       4.845  11.783 -14.975  1.00  0.77           H  
ATOM   3252 1HB  LEU A 224       6.244  14.217 -13.806  1.00  0.77           H  
ATOM   3253 2HB  LEU A 224       7.076  12.925 -14.617  1.00  0.77           H  
ATOM   3254  HG  LEU A 224       5.038  14.641 -15.933  1.00  0.77           H  
ATOM   3255 1HD1 LEU A 224       6.976  15.799 -16.915  1.00  0.77           H  
ATOM   3256 2HD1 LEU A 224       6.943  15.923 -15.142  1.00  0.77           H  
ATOM   3257 3HD1 LEU A 224       8.057  14.783 -15.933  1.00  0.77           H  
ATOM   3258 1HD2 LEU A 224       6.047  13.771 -18.011  1.00  0.77           H  
ATOM   3259 2HD2 LEU A 224       7.136  12.809 -17.037  1.00  0.77           H  
ATOM   3260 3HD2 LEU A 224       5.411  12.442 -17.019  1.00  0.77           H  
ATOM   3261  N   LYS A 225       5.345  12.286 -11.731  1.00  0.77           N  
ATOM   3262  CA  LYS A 225       5.757  11.594 -10.511  1.00  0.77           C  
ATOM   3263  C   LYS A 225       4.896  10.353 -10.246  1.00  0.77           C  
ATOM   3264  O   LYS A 225       5.412   9.347  -9.745  1.00  0.77           O  
ATOM   3265  CB  LYS A 225       5.745  12.531  -9.317  1.00  0.77           C  
ATOM   3266  CG  LYS A 225       6.790  13.673  -9.383  1.00  0.77           C  
ATOM   3267  CD  LYS A 225       8.227  13.174  -9.332  1.00  0.77           C  
ATOM   3268  CE  LYS A 225       8.642  12.683  -7.982  1.00  0.77           C  
ATOM   3269  NZ  LYS A 225      10.078  12.346  -7.977  1.00  0.77           N  
ATOM   3270  H   LYS A 225       4.984  13.240 -11.683  1.00  0.77           H  
ATOM   3271  HA  LYS A 225       6.785  11.256 -10.646  1.00  0.77           H  
ATOM   3272 1HB  LYS A 225       4.763  12.961  -9.218  1.00  0.77           H  
ATOM   3273 2HB  LYS A 225       5.938  11.958  -8.413  1.00  0.77           H  
ATOM   3274 1HG  LYS A 225       6.673  14.196 -10.318  1.00  0.77           H  
ATOM   3275 2HG  LYS A 225       6.634  14.377  -8.589  1.00  0.77           H  
ATOM   3276 1HD  LYS A 225       8.355  12.345 -10.026  1.00  0.77           H  
ATOM   3277 2HD  LYS A 225       8.907  13.979  -9.615  1.00  0.77           H  
ATOM   3278 1HE  LYS A 225       8.463  13.445  -7.239  1.00  0.77           H  
ATOM   3279 2HE  LYS A 225       8.065  11.791  -7.730  1.00  0.77           H  
ATOM   3280 1HZ  LYS A 225      10.342  12.004  -7.077  1.00  0.77           H  
ATOM   3281 2HZ  LYS A 225      10.238  11.604  -8.695  1.00  0.77           H  
ATOM   3282 3HZ  LYS A 225      10.630  13.209  -8.198  1.00  0.77           H  
ATOM   3283  N   ILE A 226       3.608  10.393 -10.613  1.00  0.77           N  
ATOM   3284  CA  ILE A 226       2.762   9.219 -10.436  1.00  0.77           C  
ATOM   3285  C   ILE A 226       3.088   8.166 -11.484  1.00  0.77           C  
ATOM   3286  O   ILE A 226       3.181   6.982 -11.186  1.00  0.77           O  
ATOM   3287  CB  ILE A 226       1.246   9.496 -10.623  1.00  0.77           C  
ATOM   3288  CG1 ILE A 226       0.696  10.458  -9.663  1.00  0.77           C  
ATOM   3289  CG2 ILE A 226       0.502   8.162 -10.417  1.00  0.77           C  
ATOM   3290  CD1 ILE A 226       0.796  10.013  -8.356  1.00  0.77           C  
ATOM   3291  H   ILE A 226       3.207  11.260 -10.981  1.00  0.77           H  
ATOM   3292  HA  ILE A 226       2.937   8.803  -9.444  1.00  0.77           H  
ATOM   3293  HB  ILE A 226       1.070   9.888 -11.628  1.00  0.77           H  
ATOM   3294 1HG1 ILE A 226       1.219  11.371  -9.724  1.00  0.77           H  
ATOM   3295 2HG1 ILE A 226      -0.340  10.626  -9.887  1.00  0.77           H  
ATOM   3296 1HG2 ILE A 226      -0.553   8.310 -10.563  1.00  0.77           H  
ATOM   3297 2HG2 ILE A 226       0.857   7.421 -11.117  1.00  0.77           H  
ATOM   3298 3HG2 ILE A 226       0.681   7.802  -9.405  1.00  0.77           H  
ATOM   3299 1HD1 ILE A 226       0.399  10.738  -7.699  1.00  0.77           H  
ATOM   3300 2HD1 ILE A 226       0.245   9.082  -8.259  1.00  0.77           H  
ATOM   3301 3HD1 ILE A 226       1.829   9.858  -8.149  1.00  0.77           H  
ATOM   3302  N   PHE A 227       3.218   8.586 -12.740  1.00  0.78           N  
ATOM   3303  CA  PHE A 227       3.394   7.636 -13.837  1.00  0.78           C  
ATOM   3304  C   PHE A 227       4.795   7.077 -14.024  1.00  0.78           C  
ATOM   3305  O   PHE A 227       4.957   5.908 -14.375  1.00  0.78           O  
ATOM   3306  CB  PHE A 227       2.965   8.303 -15.115  1.00  0.78           C  
ATOM   3307  CG  PHE A 227       1.524   8.545 -15.151  1.00  0.78           C  
ATOM   3308  CD1 PHE A 227       0.743   8.283 -14.062  1.00  0.78           C  
ATOM   3309  CD2 PHE A 227       0.944   9.040 -16.228  1.00  0.78           C  
ATOM   3310  CE1 PHE A 227      -0.588   8.530 -14.062  1.00  0.78           C  
ATOM   3311  CE2 PHE A 227      -0.405   9.265 -16.238  1.00  0.78           C  
ATOM   3312  CZ  PHE A 227      -1.149   9.030 -15.165  1.00  0.78           C  
ATOM   3313  H   PHE A 227       3.144   9.583 -12.952  1.00  0.78           H  
ATOM   3314  HA  PHE A 227       2.727   6.795 -13.650  1.00  0.78           H  
ATOM   3315 1HB  PHE A 227       3.479   9.262 -15.222  1.00  0.78           H  
ATOM   3316 2HB  PHE A 227       3.235   7.678 -15.966  1.00  0.78           H  
ATOM   3317  HD1 PHE A 227       1.190   7.875 -13.208  1.00  0.78           H  
ATOM   3318  HD2 PHE A 227       1.554   9.257 -17.102  1.00  0.78           H  
ATOM   3319  HE1 PHE A 227      -1.198   8.319 -13.183  1.00  0.78           H  
ATOM   3320  HE2 PHE A 227      -0.891   9.649 -17.120  1.00  0.78           H  
ATOM   3321  HZ  PHE A 227      -2.201   9.240 -15.198  1.00  0.78           H  
ATOM   3322  N   ILE A 228       5.807   7.902 -13.822  1.00  0.80           N  
ATOM   3323  CA  ILE A 228       7.175   7.479 -14.030  1.00  0.80           C  
ATOM   3324  C   ILE A 228       7.737   6.906 -12.756  1.00  0.80           C  
ATOM   3325  O   ILE A 228       8.243   5.785 -12.733  1.00  0.80           O  
ATOM   3326  CB  ILE A 228       8.052   8.657 -14.449  1.00  0.80           C  
ATOM   3327  CG1 ILE A 228       7.586   9.208 -15.725  1.00  0.80           C  
ATOM   3328  CG2 ILE A 228       9.463   8.250 -14.565  1.00  0.80           C  
ATOM   3329  CD1 ILE A 228       8.284  10.449 -16.043  1.00  0.80           C  
ATOM   3330  H   ILE A 228       5.638   8.857 -13.532  1.00  0.80           H  
ATOM   3331  HA  ILE A 228       7.199   6.713 -14.802  1.00  0.80           H  
ATOM   3332  HB  ILE A 228       7.983   9.438 -13.706  1.00  0.80           H  
ATOM   3333 1HG1 ILE A 228       7.741   8.490 -16.526  1.00  0.80           H  
ATOM   3334 2HG1 ILE A 228       6.516   9.426 -15.648  1.00  0.80           H  
ATOM   3335 1HG2 ILE A 228      10.077   9.101 -14.853  1.00  0.80           H  
ATOM   3336 2HG2 ILE A 228       9.798   7.878 -13.598  1.00  0.80           H  
ATOM   3337 3HG2 ILE A 228       9.540   7.475 -15.316  1.00  0.80           H  
ATOM   3338 1HD1 ILE A 228       7.903  10.825 -16.941  1.00  0.80           H  
ATOM   3339 2HD1 ILE A 228       8.115  11.147 -15.259  1.00  0.80           H  
ATOM   3340 3HD1 ILE A 228       9.356  10.263 -16.142  1.00  0.80           H  
ATOM   3341  N   ASP A 229       7.630   7.681 -11.681  1.00  0.83           N  
ATOM   3342  CA  ASP A 229       8.191   7.242 -10.407  1.00  0.83           C  
ATOM   3343  C   ASP A 229       7.243   6.415  -9.540  1.00  0.83           C  
ATOM   3344  O   ASP A 229       7.647   5.944  -8.496  1.00  0.83           O  
ATOM   3345  CB  ASP A 229       8.737   8.426  -9.591  1.00  0.83           C  
ATOM   3346  CG  ASP A 229      10.001   9.063 -10.222  1.00  0.83           C  
ATOM   3347  OD1 ASP A 229      10.656   8.375 -10.987  1.00  0.83           O  
ATOM   3348  OD2 ASP A 229      10.341  10.196  -9.894  1.00  0.83           O  
ATOM   3349  H   ASP A 229       7.163   8.587 -11.780  1.00  0.83           H  
ATOM   3350  HA  ASP A 229       9.041   6.604 -10.629  1.00  0.83           H  
ATOM   3351 1HB  ASP A 229       7.965   9.189  -9.503  1.00  0.83           H  
ATOM   3352 2HB  ASP A 229       8.976   8.089  -8.579  1.00  0.83           H  
ATOM   3353  N   ASN A 230       5.986   6.243  -9.933  1.00  0.87           N  
ATOM   3354  CA  ASN A 230       5.040   5.490  -9.102  1.00  0.87           C  
ATOM   3355  C   ASN A 230       4.976   6.056  -7.683  1.00  0.87           C  
ATOM   3356  O   ASN A 230       4.900   5.304  -6.710  1.00  0.87           O  
ATOM   3357  CB  ASN A 230       5.397   4.010  -9.069  1.00  0.87           C  
ATOM   3358  CG  ASN A 230       5.273   3.345 -10.416  1.00  0.87           C  
ATOM   3359  OD1 ASN A 230       4.240   3.438 -11.087  1.00  0.87           O  
ATOM   3360  ND2 ASN A 230       6.319   2.669 -10.824  1.00  0.87           N  
ATOM   3361  H   ASN A 230       5.669   6.639 -10.808  1.00  0.87           H  
ATOM   3362  HA  ASN A 230       4.044   5.585  -9.524  1.00  0.87           H  
ATOM   3363 1HB  ASN A 230       6.403   3.870  -8.710  1.00  0.87           H  
ATOM   3364 2HB  ASN A 230       4.736   3.503  -8.369  1.00  0.87           H  
ATOM   3365 1HD2 ASN A 230       6.301   2.208 -11.711  1.00  0.87           H  
ATOM   3366 2HD2 ASN A 230       7.138   2.620 -10.250  1.00  0.87           H  
ATOM   3367  N   ASP A 231       4.999   7.386  -7.566  1.00  0.93           N  
ATOM   3368  CA  ASP A 231       4.932   8.038  -6.270  1.00  0.93           C  
ATOM   3369  C   ASP A 231       3.575   8.668  -6.056  1.00  0.93           C  
ATOM   3370  O   ASP A 231       3.342   9.833  -6.388  1.00  0.93           O  
ATOM   3371  CB  ASP A 231       6.045   9.067  -6.148  1.00  0.93           C  
ATOM   3372  CG  ASP A 231       6.118   9.771  -4.805  1.00  0.93           C  
ATOM   3373  OD1 ASP A 231       5.151   9.795  -4.036  1.00  0.93           O  
ATOM   3374  OD2 ASP A 231       7.195  10.272  -4.520  1.00  0.93           O  
ATOM   3375  H   ASP A 231       5.071   7.958  -8.408  1.00  0.93           H  
ATOM   3376  HA  ASP A 231       5.084   7.286  -5.497  1.00  0.93           H  
ATOM   3377 1HB  ASP A 231       7.005   8.572  -6.333  1.00  0.93           H  
ATOM   3378 2HB  ASP A 231       5.917   9.817  -6.931  1.00  0.93           H  
ATOM   3379  N   THR A 232       2.705   7.918  -5.400  1.00  0.99           N  
ATOM   3380  CA  THR A 232       1.311   8.277  -5.239  1.00  0.99           C  
ATOM   3381  C   THR A 232       1.068   9.448  -4.291  1.00  0.99           C  
ATOM   3382  O   THR A 232      -0.062   9.941  -4.194  1.00  0.99           O  
ATOM   3383  CB  THR A 232       0.480   7.035  -4.864  1.00  0.99           C  
ATOM   3384  OG1 THR A 232       0.948   6.454  -3.629  1.00  0.99           O  
ATOM   3385  CG2 THR A 232       0.622   6.014  -5.994  1.00  0.99           C  
ATOM   3386  H   THR A 232       3.012   7.004  -5.092  1.00  0.99           H  
ATOM   3387  HA  THR A 232       0.944   8.573  -6.201  1.00  0.99           H  
ATOM   3388  HB  THR A 232      -0.568   7.314  -4.753  1.00  0.99           H  
ATOM   3389  HG1 THR A 232       0.426   5.665  -3.427  1.00  0.99           H  
ATOM   3390 1HG2 THR A 232       0.037   5.124  -5.762  1.00  0.99           H  
ATOM   3391 2HG2 THR A 232       0.265   6.451  -6.927  1.00  0.99           H  
ATOM   3392 3HG2 THR A 232       1.675   5.737  -6.103  1.00  0.99           H  
ATOM   3393  N   ARG A 233       2.124   9.959  -3.633  1.00  1.05           N  
ATOM   3394  CA  ARG A 233       1.961  11.089  -2.722  1.00  1.05           C  
ATOM   3395  C   ARG A 233       1.579  12.342  -3.516  1.00  1.05           C  
ATOM   3396  O   ARG A 233       1.056  13.323  -2.980  1.00  1.05           O  
ATOM   3397  CB  ARG A 233       3.242  11.358  -1.959  1.00  1.05           C  
ATOM   3398  CG  ARG A 233       3.670  10.255  -0.998  1.00  1.05           C  
ATOM   3399  CD  ARG A 233       4.943  10.598  -0.336  1.00  1.05           C  
ATOM   3400  NE  ARG A 233       5.997  10.719  -1.306  1.00  1.05           N  
ATOM   3401  CZ  ARG A 233       7.276  11.080  -1.048  1.00  1.05           C  
ATOM   3402  NH1 ARG A 233       7.718  11.316   0.166  1.00  1.05           N  
ATOM   3403  NH2 ARG A 233       8.127  11.197  -2.020  1.00  1.05           N  
ATOM   3404  H   ARG A 233       3.076   9.586  -3.779  1.00  1.05           H  
ATOM   3405  HA  ARG A 233       1.166  10.858  -2.013  1.00  1.05           H  
ATOM   3406 1HB  ARG A 233       4.058  11.533  -2.664  1.00  1.05           H  
ATOM   3407 2HB  ARG A 233       3.118  12.260  -1.374  1.00  1.05           H  
ATOM   3408 1HG  ARG A 233       2.906  10.104  -0.239  1.00  1.05           H  
ATOM   3409 2HG  ARG A 233       3.819   9.329  -1.566  1.00  1.05           H  
ATOM   3410 1HD  ARG A 233       4.841  11.545   0.177  1.00  1.05           H  
ATOM   3411 2HD  ARG A 233       5.214   9.820   0.372  1.00  1.05           H  
ATOM   3412  HE  ARG A 233       5.742  10.532  -2.298  1.00  1.05           H  
ATOM   3413 1HH1 ARG A 233       7.117  11.210   0.968  1.00  1.05           H  
ATOM   3414 2HH1 ARG A 233       8.719  11.575   0.259  1.00  1.05           H  
ATOM   3415 1HH2 ARG A 233       7.834  10.985  -2.985  1.00  1.05           H  
ATOM   3416 2HH2 ARG A 233       9.085  11.476  -1.788  1.00  1.05           H  
ATOM   3417  N   PHE A 234       1.838  12.297  -4.818  1.00  1.12           N  
ATOM   3418  CA  PHE A 234       1.541  13.383  -5.728  1.00  1.12           C  
ATOM   3419  C   PHE A 234       0.119  13.363  -6.299  1.00  1.12           C  
ATOM   3420  O   PHE A 234      -0.288  14.292  -7.005  1.00  1.12           O  
ATOM   3421  CB  PHE A 234       2.553  13.316  -6.843  1.00  1.12           C  
ATOM   3422  CG  PHE A 234       3.905  13.814  -6.442  1.00  1.12           C  
ATOM   3423  CD1 PHE A 234       4.798  12.967  -5.840  1.00  1.12           C  
ATOM   3424  CD2 PHE A 234       4.298  15.142  -6.680  1.00  1.12           C  
ATOM   3425  CE1 PHE A 234       6.044  13.412  -5.464  1.00  1.12           C  
ATOM   3426  CE2 PHE A 234       5.542  15.581  -6.317  1.00  1.12           C  
ATOM   3427  CZ  PHE A 234       6.418  14.718  -5.702  1.00  1.12           C  
ATOM   3428  H   PHE A 234       2.281  11.458  -5.207  1.00  1.12           H  
ATOM   3429  HA  PHE A 234       1.674  14.319  -5.188  1.00  1.12           H  
ATOM   3430 1HB  PHE A 234       2.666  12.273  -7.151  1.00  1.12           H  
ATOM   3431 2HB  PHE A 234       2.212  13.838  -7.680  1.00  1.12           H  
ATOM   3432  HD1 PHE A 234       4.506  11.931  -5.651  1.00  1.12           H  
ATOM   3433  HD2 PHE A 234       3.622  15.831  -7.152  1.00  1.12           H  
ATOM   3434  HE1 PHE A 234       6.737  12.724  -4.974  1.00  1.12           H  
ATOM   3435  HE2 PHE A 234       5.840  16.610  -6.506  1.00  1.12           H  
ATOM   3436  HZ  PHE A 234       7.407  15.065  -5.403  1.00  1.12           H  
ATOM   3437  N   SER A 235      -0.657  12.325  -5.981  1.00  1.19           N  
ATOM   3438  CA  SER A 235      -2.002  12.200  -6.530  1.00  1.19           C  
ATOM   3439  C   SER A 235      -2.943  13.302  -6.059  1.00  1.19           C  
ATOM   3440  O   SER A 235      -3.904  13.644  -6.743  1.00  1.19           O  
ATOM   3441  CB  SER A 235      -2.554  10.828  -6.195  1.00  1.19           C  
ATOM   3442  OG  SER A 235      -2.683  10.654  -4.807  1.00  1.19           O  
ATOM   3443  H   SER A 235      -0.318  11.589  -5.361  1.00  1.19           H  
ATOM   3444  HA  SER A 235      -1.926  12.268  -7.615  1.00  1.19           H  
ATOM   3445 1HB  SER A 235      -3.527  10.713  -6.667  1.00  1.19           H  
ATOM   3446 2HB  SER A 235      -1.898  10.057  -6.600  1.00  1.19           H  
ATOM   3447  HG  SER A 235      -1.772  10.473  -4.470  1.00  1.19           H  
ATOM   3448  N   GLN A 236      -2.610  13.921  -4.930  1.00  1.31           N  
ATOM   3449  CA  GLN A 236      -3.383  15.000  -4.325  1.00  1.31           C  
ATOM   3450  C   GLN A 236      -3.459  16.258  -5.192  1.00  1.31           C  
ATOM   3451  O   GLN A 236      -4.281  17.138  -4.930  1.00  1.31           O  
ATOM   3452  CB  GLN A 236      -2.804  15.363  -2.953  1.00  1.31           C  
ATOM   3453  CG  GLN A 236      -1.429  15.993  -3.028  1.00  1.31           C  
ATOM   3454  CD  GLN A 236      -0.820  16.331  -1.671  1.00  1.31           C  
ATOM   3455  OE1 GLN A 236      -1.282  17.249  -0.975  1.00  1.31           O  
ATOM   3456  NE2 GLN A 236       0.213  15.589  -1.285  1.00  1.31           N  
ATOM   3457  H   GLN A 236      -1.786  13.594  -4.446  1.00  1.31           H  
ATOM   3458  HA  GLN A 236      -4.401  14.641  -4.180  1.00  1.31           H  
ATOM   3459 1HB  GLN A 236      -3.470  16.061  -2.447  1.00  1.31           H  
ATOM   3460 2HB  GLN A 236      -2.733  14.466  -2.338  1.00  1.31           H  
ATOM   3461 1HG  GLN A 236      -0.751  15.312  -3.551  1.00  1.31           H  
ATOM   3462 2HG  GLN A 236      -1.525  16.911  -3.583  1.00  1.31           H  
ATOM   3463 1HE2 GLN A 236       0.657  15.761  -0.401  1.00  1.31           H  
ATOM   3464 2HE2 GLN A 236       0.547  14.829  -1.885  1.00  1.31           H  
ATOM   3465  N   PHE A 237      -2.587  16.370  -6.196  1.00  1.50           N  
ATOM   3466  CA  PHE A 237      -2.575  17.557  -7.037  1.00  1.50           C  
ATOM   3467  C   PHE A 237      -3.191  17.294  -8.409  1.00  1.50           C  
ATOM   3468  O   PHE A 237      -3.257  18.193  -9.247  1.00  1.50           O  
ATOM   3469  CB  PHE A 237      -1.142  17.973  -7.284  1.00  1.50           C  
ATOM   3470  CG  PHE A 237      -0.355  18.196  -6.077  1.00  1.50           C  
ATOM   3471  CD1 PHE A 237       0.675  17.337  -5.822  1.00  1.50           C  
ATOM   3472  CD2 PHE A 237      -0.627  19.198  -5.179  1.00  1.50           C  
ATOM   3473  CE1 PHE A 237       1.429  17.453  -4.726  1.00  1.50           C  
ATOM   3474  CE2 PHE A 237       0.135  19.314  -4.047  1.00  1.50           C  
ATOM   3475  CZ  PHE A 237       1.172  18.437  -3.823  1.00  1.50           C  
ATOM   3476  H   PHE A 237      -1.919  15.620  -6.391  1.00  1.50           H  
ATOM   3477  HA  PHE A 237      -3.129  18.354  -6.542  1.00  1.50           H  
ATOM   3478 1HB  PHE A 237      -0.669  17.177  -7.843  1.00  1.50           H  
ATOM   3479 2HB  PHE A 237      -1.113  18.874  -7.896  1.00  1.50           H  
ATOM   3480  HD1 PHE A 237       0.873  16.543  -6.522  1.00  1.50           H  
ATOM   3481  HD2 PHE A 237      -1.456  19.882  -5.364  1.00  1.50           H  
ATOM   3482  HE1 PHE A 237       2.221  16.750  -4.572  1.00  1.50           H  
ATOM   3483  HE2 PHE A 237      -0.086  20.088  -3.328  1.00  1.50           H  
ATOM   3484  HZ  PHE A 237       1.775  18.517  -2.927  1.00  1.50           H  
ATOM   3485  N   LEU A 238      -3.610  16.058  -8.652  1.00  1.78           N  
ATOM   3486  CA  LEU A 238      -4.080  15.646  -9.970  1.00  1.78           C  
ATOM   3487  C   LEU A 238      -5.550  15.356 -10.112  1.00  1.78           C  
ATOM   3488  O   LEU A 238      -6.277  15.162  -9.137  1.00  1.78           O  
ATOM   3489  CB  LEU A 238      -3.347  14.381 -10.403  1.00  1.78           C  
ATOM   3490  CG  LEU A 238      -1.897  14.487 -10.490  1.00  1.78           C  
ATOM   3491  CD1 LEU A 238      -1.341  13.131 -10.766  1.00  1.78           C  
ATOM   3492  CD2 LEU A 238      -1.554  15.469 -11.614  1.00  1.78           C  
ATOM   3493  H   LEU A 238      -3.598  15.356  -7.910  1.00  1.78           H  
ATOM   3494  HA  LEU A 238      -3.839  16.444 -10.671  1.00  1.78           H  
ATOM   3495 1HB  LEU A 238      -3.586  13.584  -9.695  1.00  1.78           H  
ATOM   3496 2HB  LEU A 238      -3.706  14.084 -11.384  1.00  1.78           H  
ATOM   3497  HG  LEU A 238      -1.496  14.836  -9.540  1.00  1.78           H  
ATOM   3498 1HD1 LEU A 238      -0.272  13.183 -10.817  1.00  1.78           H  
ATOM   3499 2HD1 LEU A 238      -1.630  12.475  -9.959  1.00  1.78           H  
ATOM   3500 3HD1 LEU A 238      -1.737  12.751 -11.706  1.00  1.78           H  
ATOM   3501 1HD2 LEU A 238      -0.493  15.554 -11.712  1.00  1.78           H  
ATOM   3502 2HD2 LEU A 238      -1.966  15.106 -12.554  1.00  1.78           H  
ATOM   3503 3HD2 LEU A 238      -1.976  16.452 -11.389  1.00  1.78           H  
ATOM   3504  N   CYS A 239      -5.946  15.278 -11.377  1.00  2.13           N  
ATOM   3505  CA  CYS A 239      -7.237  14.786 -11.813  1.00  2.13           C  
ATOM   3506  C   CYS A 239      -8.345  15.817 -11.534  1.00  2.13           C  
ATOM   3507  O   CYS A 239      -8.035  17.007 -11.441  1.00  2.13           O  
ATOM   3508  CB  CYS A 239      -7.443  13.399 -11.194  1.00  2.13           C  
ATOM   3509  SG  CYS A 239      -6.089  12.256 -11.653  1.00  2.13           S  
ATOM   3510  H   CYS A 239      -5.298  15.558 -12.098  1.00  2.13           H  
ATOM   3511  HA  CYS A 239      -7.190  14.633 -12.894  1.00  2.13           H  
ATOM   3512 1HB  CYS A 239      -7.473  13.445 -10.114  1.00  2.13           H  
ATOM   3513 2HB  CYS A 239      -8.374  12.970 -11.549  1.00  2.13           H  
ATOM   3514  N   PRO A 240      -9.607  15.493 -11.197  1.00  2.52           N  
ATOM   3515  CA  PRO A 240     -10.815  16.083 -11.794  1.00  2.52           C  
ATOM   3516  C   PRO A 240     -10.868  17.603 -12.046  1.00  2.52           C  
ATOM   3517  O   PRO A 240     -11.640  18.052 -12.893  1.00  2.52           O  
ATOM   3518  CB  PRO A 240     -11.867  15.798 -10.716  1.00  2.52           C  
ATOM   3519  CG  PRO A 240     -11.403  14.598 -10.008  1.00  2.52           C  
ATOM   3520  CD  PRO A 240      -9.914  14.782  -9.918  1.00  2.52           C  
ATOM   3521  HA  PRO A 240     -11.050  15.542 -12.723  1.00  2.52           H  
ATOM   3522 1HB  PRO A 240     -11.938  16.661 -10.046  1.00  2.52           H  
ATOM   3523 2HB  PRO A 240     -12.856  15.671 -11.178  1.00  2.52           H  
ATOM   3524 1HG  PRO A 240     -11.885  14.538  -9.017  1.00  2.52           H  
ATOM   3525 2HG  PRO A 240     -11.693  13.691 -10.559  1.00  2.52           H  
ATOM   3526 1HD  PRO A 240      -9.646  15.420  -9.062  1.00  2.52           H  
ATOM   3527 2HD  PRO A 240      -9.520  13.849  -9.819  1.00  2.52           H  
ATOM   3528  N   LEU A 241     -10.181  18.393 -11.236  1.00  2.83           N  
ATOM   3529  CA  LEU A 241     -10.247  19.841 -11.366  1.00  2.83           C  
ATOM   3530  C   LEU A 241      -8.894  20.541 -11.187  1.00  2.83           C  
ATOM   3531  O   LEU A 241      -8.566  21.484 -11.906  1.00  2.83           O  
ATOM   3532  CB  LEU A 241     -11.267  20.363 -10.359  1.00  2.83           C  
ATOM   3533  CG  LEU A 241     -11.545  21.829 -10.381  1.00  2.83           C  
ATOM   3534  CD1 LEU A 241     -12.131  22.184 -11.749  1.00  2.83           C  
ATOM   3535  CD2 LEU A 241     -12.521  22.180  -9.261  1.00  2.83           C  
ATOM   3536  H   LEU A 241      -9.517  17.976 -10.605  1.00  2.83           H  
ATOM   3537  HA  LEU A 241     -10.605  20.072 -12.369  1.00  2.83           H  
ATOM   3538 1HB  LEU A 241     -12.202  19.868 -10.573  1.00  2.83           H  
ATOM   3539 2HB  LEU A 241     -10.945  20.091  -9.355  1.00  2.83           H  
ATOM   3540  HG  LEU A 241     -10.613  22.377 -10.244  1.00  2.83           H  
ATOM   3541 1HD1 LEU A 241     -12.348  23.245 -11.806  1.00  2.83           H  
ATOM   3542 2HD1 LEU A 241     -11.415  21.921 -12.530  1.00  2.83           H  
ATOM   3543 3HD1 LEU A 241     -13.054  21.625 -11.899  1.00  2.83           H  
ATOM   3544 1HD2 LEU A 241     -12.734  23.244  -9.275  1.00  2.83           H  
ATOM   3545 2HD2 LEU A 241     -13.434  21.635  -9.406  1.00  2.83           H  
ATOM   3546 3HD2 LEU A 241     -12.085  21.912  -8.298  1.00  2.83           H  
ATOM   3547  N   ALA A 242      -8.150  20.112 -10.167  1.00  2.92           N  
ATOM   3548  CA  ALA A 242      -6.925  20.759  -9.684  1.00  2.92           C  
ATOM   3549  C   ALA A 242      -7.181  22.248  -9.399  1.00  2.92           C  
ATOM   3550  O   ALA A 242      -8.230  22.603  -8.852  1.00  2.92           O  
ATOM   3551  CB  ALA A 242      -5.800  20.572 -10.689  1.00  2.92           C  
ATOM   3552  H   ALA A 242      -8.468  19.295  -9.669  1.00  2.92           H  
ATOM   3553  HA  ALA A 242      -6.635  20.281  -8.749  1.00  2.92           H  
ATOM   3554 1HB  ALA A 242      -4.881  21.015 -10.312  1.00  2.92           H  
ATOM   3555 2HB  ALA A 242      -5.638  19.503 -10.835  1.00  2.92           H  
ATOM   3556 3HB  ALA A 242      -6.061  21.031 -11.637  1.00  2.92           H  
ATOM   3557  N   ASP A 243      -6.249  23.143  -9.742  1.00  2.72           N  
ATOM   3558  CA  ASP A 243      -6.513  24.538  -9.398  1.00  2.72           C  
ATOM   3559  C   ASP A 243      -7.277  25.239 -10.487  1.00  2.72           C  
ATOM   3560  O   ASP A 243      -6.701  25.890 -11.369  1.00  2.72           O  
ATOM   3561  CB  ASP A 243      -5.255  25.335  -9.068  1.00  2.72           C  
ATOM   3562  CG  ASP A 243      -5.591  26.819  -8.544  1.00  2.72           C  
ATOM   3563  OD1 ASP A 243      -6.716  27.300  -8.737  1.00  2.72           O  
ATOM   3564  OD2 ASP A 243      -4.711  27.430  -7.950  1.00  2.72           O  
ATOM   3565  H   ASP A 243      -5.399  22.874 -10.209  1.00  2.72           H  
ATOM   3566  HA  ASP A 243      -7.132  24.553  -8.502  1.00  2.72           H  
ATOM   3567 1HB  ASP A 243      -4.685  24.809  -8.301  1.00  2.72           H  
ATOM   3568 2HB  ASP A 243      -4.629  25.409  -9.959  1.00  2.72           H  
ATOM   3569  N   GLN A 244      -8.588  25.191 -10.330  1.00  2.29           N  
ATOM   3570  CA  GLN A 244      -9.550  25.735 -11.278  1.00  2.29           C  
ATOM   3571  C   GLN A 244      -9.331  27.208 -11.622  1.00  2.29           C  
ATOM   3572  O   GLN A 244      -9.807  27.665 -12.658  1.00  2.29           O  
ATOM   3573  CB  GLN A 244     -10.971  25.582 -10.736  1.00  2.29           C  
ATOM   3574  CG  GLN A 244     -11.317  26.464  -9.547  1.00  2.29           C  
ATOM   3575  CD  GLN A 244     -12.727  26.196  -9.000  1.00  2.29           C  
ATOM   3576  OE1 GLN A 244     -13.670  25.950  -9.760  1.00  2.29           O  
ATOM   3577  NE2 GLN A 244     -12.873  26.263  -7.678  1.00  2.29           N  
ATOM   3578  H   GLN A 244      -8.905  24.622  -9.546  1.00  2.29           H  
ATOM   3579  HA  GLN A 244      -9.471  25.159 -12.198  1.00  2.29           H  
ATOM   3580 1HB  GLN A 244     -11.691  25.764 -11.532  1.00  2.29           H  
ATOM   3581 2HB  GLN A 244     -11.096  24.589 -10.402  1.00  2.29           H  
ATOM   3582 1HG  GLN A 244     -10.597  26.273  -8.752  1.00  2.29           H  
ATOM   3583 2HG  GLN A 244     -11.265  27.510  -9.852  1.00  2.29           H  
ATOM   3584 1HE2 GLN A 244     -13.772  26.122  -7.260  1.00  2.29           H  
ATOM   3585 2HE2 GLN A 244     -12.085  26.472  -7.099  1.00  2.29           H  
ATOM   3586  N   SER A 245      -8.570  27.950 -10.811  1.00  1.82           N  
ATOM   3587  CA  SER A 245      -8.356  29.370 -11.059  1.00  1.82           C  
ATOM   3588  C   SER A 245      -7.791  29.606 -12.455  1.00  1.82           C  
ATOM   3589  O   SER A 245      -8.072  30.627 -13.083  1.00  1.82           O  
ATOM   3590  CB  SER A 245      -7.354  29.931 -10.069  1.00  1.82           C  
ATOM   3591  OG  SER A 245      -7.815  29.827  -8.760  1.00  1.82           O  
ATOM   3592  H   SER A 245      -8.102  27.529  -9.997  1.00  1.82           H  
ATOM   3593  HA  SER A 245      -9.308  29.890 -10.967  1.00  1.82           H  
ATOM   3594 1HB  SER A 245      -6.404  29.403 -10.166  1.00  1.82           H  
ATOM   3595 2HB  SER A 245      -7.172  30.974 -10.308  1.00  1.82           H  
ATOM   3596  HG  SER A 245      -7.523  28.916  -8.488  1.00  1.82           H  
ATOM   3597  N   GLY A 246      -6.936  28.688 -12.909  1.00  1.42           N  
ATOM   3598  CA  GLY A 246      -6.295  28.814 -14.211  1.00  1.42           C  
ATOM   3599  C   GLY A 246      -6.726  27.737 -15.201  1.00  1.42           C  
ATOM   3600  O   GLY A 246      -6.096  27.580 -16.244  1.00  1.42           O  
ATOM   3601  H   GLY A 246      -6.767  27.853 -12.341  1.00  1.42           H  
ATOM   3602 1HA  GLY A 246      -6.512  29.796 -14.629  1.00  1.42           H  
ATOM   3603 2HA  GLY A 246      -5.215  28.765 -14.079  1.00  1.42           H  
ATOM   3604  N   ILE A 247      -7.766  26.967 -14.895  1.00  1.14           N  
ATOM   3605  CA  ILE A 247      -8.099  25.872 -15.805  1.00  1.14           C  
ATOM   3606  C   ILE A 247      -9.530  25.958 -16.328  1.00  1.14           C  
ATOM   3607  O   ILE A 247     -10.493  25.888 -15.565  1.00  1.14           O  
ATOM   3608  CB  ILE A 247      -7.882  24.513 -15.101  1.00  1.14           C  
ATOM   3609  CG1 ILE A 247      -6.438  24.380 -14.599  1.00  1.14           C  
ATOM   3610  CG2 ILE A 247      -8.144  23.401 -16.093  1.00  1.14           C  
ATOM   3611  CD1 ILE A 247      -6.233  23.186 -13.707  1.00  1.14           C  
ATOM   3612  H   ILE A 247      -8.331  27.150 -14.066  1.00  1.14           H  
ATOM   3613  HA  ILE A 247      -7.437  25.909 -16.666  1.00  1.14           H  
ATOM   3614  HB  ILE A 247      -8.548  24.418 -14.251  1.00  1.14           H  
ATOM   3615 1HG1 ILE A 247      -5.773  24.299 -15.449  1.00  1.14           H  
ATOM   3616 2HG1 ILE A 247      -6.167  25.260 -14.023  1.00  1.14           H  
ATOM   3617 1HG2 ILE A 247      -7.981  22.454 -15.610  1.00  1.14           H  
ATOM   3618 2HG2 ILE A 247      -9.163  23.464 -16.438  1.00  1.14           H  
ATOM   3619 3HG2 ILE A 247      -7.466  23.494 -16.945  1.00  1.14           H  
ATOM   3620 1HD1 ILE A 247      -5.195  23.143 -13.381  1.00  1.14           H  
ATOM   3621 2HD1 ILE A 247      -6.884  23.274 -12.834  1.00  1.14           H  
ATOM   3622 3HD1 ILE A 247      -6.482  22.277 -14.243  1.00  1.14           H  
ATOM   3623  N   ARG A 248      -9.657  26.112 -17.641  1.00  0.96           N  
ATOM   3624  CA  ARG A 248     -10.948  26.211 -18.317  1.00  0.96           C  
ATOM   3625  C   ARG A 248     -11.660  24.864 -18.288  1.00  0.96           C  
ATOM   3626  O   ARG A 248     -12.865  24.774 -18.040  1.00  0.96           O  
ATOM   3627  CB  ARG A 248     -10.752  26.664 -19.758  1.00  0.96           C  
ATOM   3628  CG  ARG A 248     -12.005  26.912 -20.572  1.00  0.96           C  
ATOM   3629  CD  ARG A 248     -11.649  27.431 -21.931  1.00  0.96           C  
ATOM   3630  NE  ARG A 248     -12.822  27.817 -22.714  1.00  0.96           N  
ATOM   3631  CZ  ARG A 248     -13.526  27.024 -23.562  1.00  0.96           C  
ATOM   3632  NH1 ARG A 248     -13.200  25.759 -23.783  1.00  0.96           N  
ATOM   3633  NH2 ARG A 248     -14.572  27.533 -24.193  1.00  0.96           N  
ATOM   3634  H   ARG A 248      -8.815  26.127 -18.208  1.00  0.96           H  
ATOM   3635  HA  ARG A 248     -11.558  26.947 -17.796  1.00  0.96           H  
ATOM   3636 1HB  ARG A 248     -10.160  27.580 -19.771  1.00  0.96           H  
ATOM   3637 2HB  ARG A 248     -10.181  25.913 -20.288  1.00  0.96           H  
ATOM   3638 1HG  ARG A 248     -12.543  25.969 -20.694  1.00  0.96           H  
ATOM   3639 2HG  ARG A 248     -12.639  27.640 -20.068  1.00  0.96           H  
ATOM   3640 1HD  ARG A 248     -11.005  28.299 -21.823  1.00  0.96           H  
ATOM   3641 2HD  ARG A 248     -11.115  26.650 -22.479  1.00  0.96           H  
ATOM   3642  HE  ARG A 248     -13.145  28.767 -22.605  1.00  0.96           H  
ATOM   3643 1HH1 ARG A 248     -12.395  25.310 -23.326  1.00  0.96           H  
ATOM   3644 2HH1 ARG A 248     -13.749  25.209 -24.424  1.00  0.96           H  
ATOM   3645 1HH2 ARG A 248     -14.836  28.496 -24.039  1.00  0.96           H  
ATOM   3646 2HH2 ARG A 248     -15.107  26.959 -24.828  1.00  0.96           H  
ATOM   3647  N   GLN A 249     -10.886  23.818 -18.577  1.00  0.87           N  
ATOM   3648  CA  GLN A 249     -11.396  22.445 -18.649  1.00  0.87           C  
ATOM   3649  C   GLN A 249     -10.324  21.418 -18.250  1.00  0.87           C  
ATOM   3650  O   GLN A 249      -9.141  21.600 -18.546  1.00  0.87           O  
ATOM   3651  CB  GLN A 249     -11.942  22.165 -20.060  1.00  0.87           C  
ATOM   3652  CG  GLN A 249     -12.599  20.824 -20.246  1.00  0.87           C  
ATOM   3653  CD  GLN A 249     -13.247  20.665 -21.636  1.00  0.87           C  
ATOM   3654  OE1 GLN A 249     -14.004  19.700 -21.848  1.00  0.87           O  
ATOM   3655  NE2 GLN A 249     -12.976  21.572 -22.573  1.00  0.87           N  
ATOM   3656  H   GLN A 249      -9.904  24.014 -18.765  1.00  0.87           H  
ATOM   3657  HA  GLN A 249     -12.221  22.352 -17.943  1.00  0.87           H  
ATOM   3658 1HB  GLN A 249     -12.663  22.938 -20.332  1.00  0.87           H  
ATOM   3659 2HB  GLN A 249     -11.128  22.224 -20.775  1.00  0.87           H  
ATOM   3660 1HG  GLN A 249     -11.837  20.053 -20.141  1.00  0.87           H  
ATOM   3661 2HG  GLN A 249     -13.369  20.697 -19.487  1.00  0.87           H  
ATOM   3662 1HE2 GLN A 249     -13.373  21.494 -23.486  1.00  0.87           H  
ATOM   3663 2HE2 GLN A 249     -12.349  22.366 -22.398  1.00  0.87           H  
ATOM   3664  N   TYR A 250     -10.731  20.351 -17.541  1.00  0.85           N  
ATOM   3665  CA  TYR A 250      -9.805  19.267 -17.161  1.00  0.85           C  
ATOM   3666  C   TYR A 250     -10.478  17.890 -17.318  1.00  0.85           C  
ATOM   3667  O   TYR A 250     -11.281  17.486 -16.476  1.00  0.85           O  
ATOM   3668  CB  TYR A 250      -9.299  19.476 -15.717  1.00  0.85           C  
ATOM   3669  CG  TYR A 250      -8.133  18.552 -15.225  1.00  0.85           C  
ATOM   3670  CD1 TYR A 250      -7.841  17.331 -15.827  1.00  0.85           C  
ATOM   3671  CD2 TYR A 250      -7.329  18.983 -14.172  1.00  0.85           C  
ATOM   3672  CE1 TYR A 250      -6.784  16.560 -15.383  1.00  0.85           C  
ATOM   3673  CE2 TYR A 250      -6.260  18.203 -13.735  1.00  0.85           C  
ATOM   3674  CZ  TYR A 250      -5.987  16.997 -14.339  1.00  0.85           C  
ATOM   3675  OH  TYR A 250      -4.913  16.213 -13.911  1.00  0.85           O  
ATOM   3676  H   TYR A 250     -11.705  20.266 -17.288  1.00  0.85           H  
ATOM   3677  HA  TYR A 250      -8.950  19.290 -17.829  1.00  0.85           H  
ATOM   3678 1HB  TYR A 250      -8.975  20.492 -15.605  1.00  0.85           H  
ATOM   3679 2HB  TYR A 250     -10.134  19.337 -15.028  1.00  0.85           H  
ATOM   3680  HD1 TYR A 250      -8.434  16.975 -16.642  1.00  0.85           H  
ATOM   3681  HD2 TYR A 250      -7.532  19.938 -13.694  1.00  0.85           H  
ATOM   3682  HE1 TYR A 250      -6.576  15.614 -15.861  1.00  0.85           H  
ATOM   3683  HE2 TYR A 250      -5.635  18.546 -12.919  1.00  0.85           H  
ATOM   3684  HH  TYR A 250      -4.859  15.424 -14.463  1.00  0.85           H  
ATOM   3685  N   ARG A 251     -10.202  17.200 -18.431  1.00  0.91           N  
ATOM   3686  CA  ARG A 251     -10.805  15.891 -18.693  1.00  0.91           C  
ATOM   3687  C   ARG A 251      -9.820  14.816 -18.258  1.00  0.91           C  
ATOM   3688  O   ARG A 251      -8.611  14.995 -18.416  1.00  0.91           O  
ATOM   3689  CB  ARG A 251     -11.102  15.685 -20.172  1.00  0.91           C  
ATOM   3690  CG  ARG A 251     -12.074  16.629 -20.779  1.00  0.91           C  
ATOM   3691  CD  ARG A 251     -12.335  16.300 -22.201  1.00  0.91           C  
ATOM   3692  NE  ARG A 251     -13.209  17.263 -22.785  1.00  0.91           N  
ATOM   3693  CZ  ARG A 251     -13.772  17.197 -23.990  1.00  0.91           C  
ATOM   3694  NH1 ARG A 251     -13.573  16.171 -24.784  1.00  0.91           N  
ATOM   3695  NH2 ARG A 251     -14.541  18.200 -24.341  1.00  0.91           N  
ATOM   3696  H   ARG A 251      -9.525  17.584 -19.084  1.00  0.91           H  
ATOM   3697  HA  ARG A 251     -11.724  15.793 -18.118  1.00  0.91           H  
ATOM   3698 1HB  ARG A 251     -10.182  15.760 -20.734  1.00  0.91           H  
ATOM   3699 2HB  ARG A 251     -11.485  14.678 -20.321  1.00  0.91           H  
ATOM   3700 1HG  ARG A 251     -13.017  16.589 -20.234  1.00  0.91           H  
ATOM   3701 2HG  ARG A 251     -11.671  17.640 -20.732  1.00  0.91           H  
ATOM   3702 1HD  ARG A 251     -11.400  16.298 -22.763  1.00  0.91           H  
ATOM   3703 2HD  ARG A 251     -12.805  15.322 -22.274  1.00  0.91           H  
ATOM   3704  HE  ARG A 251     -13.428  18.097 -22.240  1.00  0.91           H  
ATOM   3705 1HH1 ARG A 251     -12.977  15.411 -24.483  1.00  0.91           H  
ATOM   3706 2HH1 ARG A 251     -14.022  16.140 -25.686  1.00  0.91           H  
ATOM   3707 1HH2 ARG A 251     -14.648  18.967 -23.662  1.00  0.91           H  
ATOM   3708 2HH2 ARG A 251     -15.000  18.215 -25.236  1.00  0.91           H  
ATOM   3709  N   SER A 252     -10.309  13.691 -17.735  1.00  1.03           N  
ATOM   3710  CA  SER A 252      -9.380  12.610 -17.403  1.00  1.03           C  
ATOM   3711  C   SER A 252     -10.035  11.253 -17.160  1.00  1.03           C  
ATOM   3712  O   SER A 252     -11.168  11.170 -16.684  1.00  1.03           O  
ATOM   3713  CB  SER A 252      -8.539  12.953 -16.201  1.00  1.03           C  
ATOM   3714  OG  SER A 252      -7.661  11.912 -15.950  1.00  1.03           O  
ATOM   3715  H   SER A 252     -11.302  13.578 -17.589  1.00  1.03           H  
ATOM   3716  HA  SER A 252      -8.712  12.489 -18.254  1.00  1.03           H  
ATOM   3717 1HB  SER A 252      -7.977  13.852 -16.380  1.00  1.03           H  
ATOM   3718 2HB  SER A 252      -9.172  13.125 -15.333  1.00  1.03           H  
ATOM   3719  HG  SER A 252      -7.253  11.688 -16.822  1.00  1.03           H  
ATOM   3720  N   SER A 253      -9.279  10.189 -17.468  1.00  1.24           N  
ATOM   3721  CA  SER A 253      -9.676   8.798 -17.206  1.00  1.24           C  
ATOM   3722  C   SER A 253      -9.126   8.306 -15.853  1.00  1.24           C  
ATOM   3723  O   SER A 253      -9.257   7.133 -15.506  1.00  1.24           O  
ATOM   3724  CB  SER A 253      -9.188   7.859 -18.296  1.00  1.24           C  
ATOM   3725  OG  SER A 253      -7.804   7.680 -18.259  1.00  1.24           O  
ATOM   3726  H   SER A 253      -8.365  10.376 -17.880  1.00  1.24           H  
ATOM   3727  HA  SER A 253     -10.765   8.751 -17.166  1.00  1.24           H  
ATOM   3728 1HB  SER A 253      -9.681   6.893 -18.190  1.00  1.24           H  
ATOM   3729 2HB  SER A 253      -9.474   8.260 -19.267  1.00  1.24           H  
ATOM   3730  HG  SER A 253      -7.601   7.161 -19.061  1.00  1.24           H  
ATOM   3731  N   CYS A 254      -8.473   9.208 -15.132  1.00  1.56           N  
ATOM   3732  CA  CYS A 254      -7.792   8.977 -13.867  1.00  1.56           C  
ATOM   3733  C   CYS A 254      -8.519   8.142 -12.790  1.00  1.56           C  
ATOM   3734  O   CYS A 254      -9.551   8.569 -12.273  1.00  1.56           O  
ATOM   3735  CB  CYS A 254      -7.545  10.341 -13.277  1.00  1.56           C  
ATOM   3736  SG  CYS A 254      -6.817  10.365 -11.750  1.00  1.56           S  
ATOM   3737  H   CYS A 254      -8.406  10.150 -15.499  1.00  1.56           H  
ATOM   3738  HA  CYS A 254      -6.828   8.565 -14.128  1.00  1.56           H  
ATOM   3739 1HB  CYS A 254      -6.883  10.878 -13.939  1.00  1.56           H  
ATOM   3740 2HB  CYS A 254      -8.481  10.897 -13.224  1.00  1.56           H  
ATOM   3741  N   PRO A 255      -7.939   6.987 -12.367  1.00  2.03           N  
ATOM   3742  CA  PRO A 255      -8.409   6.059 -11.348  1.00  2.03           C  
ATOM   3743  C   PRO A 255      -7.916   6.420  -9.950  1.00  2.03           C  
ATOM   3744  O   PRO A 255      -8.105   5.663  -9.002  1.00  2.03           O  
ATOM   3745  CB  PRO A 255      -7.777   4.749 -11.801  1.00  2.03           C  
ATOM   3746  CG  PRO A 255      -6.441   5.175 -12.344  1.00  2.03           C  
ATOM   3747  CD  PRO A 255      -6.694   6.520 -13.003  1.00  2.03           C  
ATOM   3748  HA  PRO A 255      -9.507   6.009 -11.378  1.00  2.03           H  
ATOM   3749 1HB  PRO A 255      -7.697   4.053 -10.952  1.00  2.03           H  
ATOM   3750 2HB  PRO A 255      -8.413   4.266 -12.559  1.00  2.03           H  
ATOM   3751 1HG  PRO A 255      -5.703   5.247 -11.528  1.00  2.03           H  
ATOM   3752 2HG  PRO A 255      -6.054   4.429 -13.056  1.00  2.03           H  
ATOM   3753 1HD  PRO A 255      -5.860   7.185 -12.744  1.00  2.03           H  
ATOM   3754 2HD  PRO A 255      -6.822   6.377 -14.091  1.00  2.03           H  
ATOM   3755  N   LEU A 256      -7.251   7.561  -9.826  1.00  2.69           N  
ATOM   3756  CA  LEU A 256      -6.590   7.957  -8.587  1.00  2.69           C  
ATOM   3757  C   LEU A 256      -7.546   8.726  -7.697  1.00  2.69           C  
ATOM   3758  O   LEU A 256      -7.143   9.248  -6.660  1.00  2.69           O  
ATOM   3759  CB  LEU A 256      -5.426   8.925  -8.871  1.00  2.69           C  
ATOM   3760  CG  LEU A 256      -4.283   8.448  -9.790  1.00  2.69           C  
ATOM   3761  CD1 LEU A 256      -3.335   9.627 -10.054  1.00  2.69           C  
ATOM   3762  CD2 LEU A 256      -3.535   7.302  -9.138  1.00  2.69           C  
ATOM   3763  H   LEU A 256      -7.159   8.175 -10.623  1.00  2.69           H  
ATOM   3764  HA  LEU A 256      -6.239   7.069  -8.064  1.00  2.69           H  
ATOM   3765 1HB  LEU A 256      -5.815   9.857  -9.234  1.00  2.69           H  
ATOM   3766 2HB  LEU A 256      -4.962   9.138  -7.913  1.00  2.69           H  
ATOM   3767  HG  LEU A 256      -4.697   8.123 -10.746  1.00  2.69           H  
ATOM   3768 1HD1 LEU A 256      -2.546   9.310 -10.720  1.00  2.69           H  
ATOM   3769 2HD1 LEU A 256      -3.886  10.439 -10.524  1.00  2.69           H  
ATOM   3770 3HD1 LEU A 256      -2.908   9.977  -9.121  1.00  2.69           H  
ATOM   3771 1HD2 LEU A 256      -2.728   6.976  -9.798  1.00  2.69           H  
ATOM   3772 2HD2 LEU A 256      -3.115   7.633  -8.186  1.00  2.69           H  
ATOM   3773 3HD2 LEU A 256      -4.223   6.473  -8.965  1.00  2.69           H  
ATOM   3774  N   VAL A 257      -8.791   8.861  -8.136  1.00  3.54           N  
ATOM   3775  CA  VAL A 257      -9.740   9.705  -7.443  1.00  3.54           C  
ATOM   3776  C   VAL A 257     -10.839   8.924  -6.698  1.00  3.54           C  
ATOM   3777  O   VAL A 257     -11.690   8.307  -7.349  1.00  3.54           O  
ATOM   3778  CB  VAL A 257     -10.440  10.537  -8.504  1.00  3.54           C  
ATOM   3779  CG1 VAL A 257     -11.385  11.498  -7.860  1.00  3.54           C  
ATOM   3780  CG2 VAL A 257      -9.435  11.152  -9.369  1.00  3.54           C  
ATOM   3781  H   VAL A 257      -9.066   8.383  -8.982  1.00  3.54           H  
ATOM   3782  HA  VAL A 257      -9.194  10.367  -6.778  1.00  3.54           H  
ATOM   3783  HB  VAL A 257     -11.052   9.871  -9.112  1.00  3.54           H  
ATOM   3784 1HG1 VAL A 257     -11.914  12.055  -8.617  1.00  3.54           H  
ATOM   3785 2HG1 VAL A 257     -12.082  10.958  -7.248  1.00  3.54           H  
ATOM   3786 3HG1 VAL A 257     -10.822  12.187  -7.235  1.00  3.54           H  
ATOM   3787 1HG2 VAL A 257      -9.932  11.696 -10.158  1.00  3.54           H  
ATOM   3788 2HG2 VAL A 257      -8.801  11.815  -8.784  1.00  3.54           H  
ATOM   3789 3HG2 VAL A 257      -8.840  10.370  -9.802  1.00  3.54           H  
ATOM   3790  N   PRO A 258     -10.872   8.939  -5.352  1.00  4.53           N  
ATOM   3791  CA  PRO A 258     -11.880   8.305  -4.519  1.00  4.53           C  
ATOM   3792  C   PRO A 258     -13.250   8.858  -4.854  1.00  4.53           C  
ATOM   3793  O   PRO A 258     -13.375  10.042  -5.187  1.00  4.53           O  
ATOM   3794  CB  PRO A 258     -11.449   8.681  -3.099  1.00  4.53           C  
ATOM   3795  CG  PRO A 258      -9.959   8.931  -3.205  1.00  4.53           C  
ATOM   3796  CD  PRO A 258      -9.746   9.517  -4.581  1.00  4.53           C  
ATOM   3797  HA  PRO A 258     -11.848   7.215  -4.674  1.00  4.53           H  
ATOM   3798 1HB  PRO A 258     -12.009   9.564  -2.760  1.00  4.53           H  
ATOM   3799 2HB  PRO A 258     -11.695   7.868  -2.404  1.00  4.53           H  
ATOM   3800 1HG  PRO A 258      -9.632   9.612  -2.404  1.00  4.53           H  
ATOM   3801 2HG  PRO A 258      -9.407   7.990  -3.064  1.00  4.53           H  
ATOM   3802 1HD  PRO A 258      -9.765  10.605  -4.555  1.00  4.53           H  
ATOM   3803 2HD  PRO A 258      -8.797   9.132  -4.944  1.00  4.53           H  
ATOM   3804  N   ALA A 259     -14.286   8.044  -4.688  1.00  5.61           N  
ATOM   3805  CA  ALA A 259     -15.651   8.465  -5.002  1.00  5.61           C  
ATOM   3806  C   ALA A 259     -16.061   9.722  -4.245  1.00  5.61           C  
ATOM   3807  O   ALA A 259     -16.834  10.536  -4.752  1.00  5.61           O  
ATOM   3808  CB  ALA A 259     -16.619   7.351  -4.687  1.00  5.61           C  
ATOM   3809  H   ALA A 259     -14.127   7.093  -4.382  1.00  5.61           H  
ATOM   3810  HA  ALA A 259     -15.700   8.679  -6.059  1.00  5.61           H  
ATOM   3811 1HB  ALA A 259     -17.628   7.660  -4.957  1.00  5.61           H  
ATOM   3812 2HB  ALA A 259     -16.348   6.462  -5.257  1.00  5.61           H  
ATOM   3813 3HB  ALA A 259     -16.583   7.126  -3.622  1.00  5.61           H  
ATOM   3814  N   THR A 260     -15.515   9.905  -3.050  1.00  6.70           N  
ATOM   3815  CA  THR A 260     -15.849  11.047  -2.217  1.00  6.70           C  
ATOM   3816  C   THR A 260     -15.160  12.333  -2.677  1.00  6.70           C  
ATOM   3817  O   THR A 260     -15.491  13.416  -2.197  1.00  6.70           O  
ATOM   3818  CB  THR A 260     -15.493  10.758  -0.751  1.00  6.70           C  
ATOM   3819  OG1 THR A 260     -14.084  10.508  -0.626  1.00  6.70           O  
ATOM   3820  CG2 THR A 260     -16.252   9.531  -0.282  1.00  6.70           C  
ATOM   3821  H   THR A 260     -14.866   9.215  -2.703  1.00  6.70           H  
ATOM   3822  HA  THR A 260     -16.925  11.208  -2.279  1.00  6.70           H  
ATOM   3823  HB  THR A 260     -15.759  11.616  -0.136  1.00  6.70           H  
ATOM   3824  HG1 THR A 260     -13.841  10.514   0.306  1.00  6.70           H  
ATOM   3825 1HG2 THR A 260     -16.003   9.323   0.759  1.00  6.70           H  
ATOM   3826 2HG2 THR A 260     -17.323   9.713  -0.371  1.00  6.70           H  
ATOM   3827 3HG2 THR A 260     -15.976   8.677  -0.900  1.00  6.70           H  
ATOM   3828  N   THR A 261     -14.203  12.218  -3.604  1.00  7.74           N  
ATOM   3829  CA  THR A 261     -13.483  13.368  -4.126  1.00  7.74           C  
ATOM   3830  C   THR A 261     -13.913  13.626  -5.572  1.00  7.74           C  
ATOM   3831  O   THR A 261     -13.715  14.715  -6.108  1.00  7.74           O  
ATOM   3832  CB  THR A 261     -11.973  13.164  -4.056  1.00  7.74           C  
ATOM   3833  OG1 THR A 261     -11.613  12.079  -4.874  1.00  7.74           O  
ATOM   3834  CG2 THR A 261     -11.576  12.846  -2.631  1.00  7.74           C  
ATOM   3835  H   THR A 261     -13.968  11.302  -3.972  1.00  7.74           H  
ATOM   3836  HA  THR A 261     -13.735  14.241  -3.532  1.00  7.74           H  
ATOM   3837  HB  THR A 261     -11.457  14.059  -4.393  1.00  7.74           H  
ATOM   3838  HG1 THR A 261     -12.302  11.382  -4.825  1.00  7.74           H  
ATOM   3839 1HG2 THR A 261     -10.501  12.687  -2.579  1.00  7.74           H  
ATOM   3840 2HG2 THR A 261     -11.856  13.676  -1.984  1.00  7.74           H  
ATOM   3841 3HG2 THR A 261     -12.091  11.943  -2.304  1.00  7.74           H  
ATOM   3842  N   ARG A 262     -14.582  12.641  -6.194  1.00  8.67           N  
ATOM   3843  CA  ARG A 262     -15.058  12.776  -7.582  1.00  8.67           C  
ATOM   3844  C   ARG A 262     -16.113  13.884  -7.663  1.00  8.67           C  
ATOM   3845  O   ARG A 262     -16.371  14.449  -8.722  1.00  8.67           O  
ATOM   3846  CB  ARG A 262     -15.649  11.471  -8.120  1.00  8.67           C  
ATOM   3847  CG  ARG A 262     -14.635  10.368  -8.329  1.00  8.67           C  
ATOM   3848  CD  ARG A 262     -15.182   9.124  -8.859  1.00  8.67           C  
ATOM   3849  NE  ARG A 262     -14.178   8.065  -8.803  1.00  8.67           N  
ATOM   3850  CZ  ARG A 262     -14.364   6.800  -9.200  1.00  8.67           C  
ATOM   3851  NH1 ARG A 262     -15.514   6.418  -9.721  1.00  8.67           N  
ATOM   3852  NH2 ARG A 262     -13.374   5.941  -9.058  1.00  8.67           N  
ATOM   3853  H   ARG A 262     -14.694  11.749  -5.715  1.00  8.67           H  
ATOM   3854  HA  ARG A 262     -14.214  13.052  -8.212  1.00  8.67           H  
ATOM   3855 1HB  ARG A 262     -16.400  11.098  -7.421  1.00  8.67           H  
ATOM   3856 2HB  ARG A 262     -16.147  11.657  -9.070  1.00  8.67           H  
ATOM   3857 1HG  ARG A 262     -13.882  10.709  -9.029  1.00  8.67           H  
ATOM   3858 2HG  ARG A 262     -14.178  10.134  -7.401  1.00  8.67           H  
ATOM   3859 1HD  ARG A 262     -16.054   8.812  -8.295  1.00  8.67           H  
ATOM   3860 2HD  ARG A 262     -15.459   9.271  -9.899  1.00  8.67           H  
ATOM   3861  HE  ARG A 262     -13.257   8.288  -8.383  1.00  8.67           H  
ATOM   3862 1HH1 ARG A 262     -16.267   7.083  -9.826  1.00  8.67           H  
ATOM   3863 2HH1 ARG A 262     -15.640   5.460 -10.016  1.00  8.67           H  
ATOM   3864 1HH2 ARG A 262     -12.495   6.258  -8.649  1.00  8.67           H  
ATOM   3865 2HH2 ARG A 262     -13.486   4.984  -9.347  1.00  8.67           H  
ATOM   3866  N   ALA A 263     -16.705  14.190  -6.505  1.00  9.49           N  
ATOM   3867  CA  ALA A 263     -17.728  15.214  -6.317  1.00  9.49           C  
ATOM   3868  C   ALA A 263     -17.139  16.628  -6.238  1.00  9.49           C  
ATOM   3869  O   ALA A 263     -17.879  17.601  -6.108  1.00  9.49           O  
ATOM   3870  CB  ALA A 263     -18.489  14.930  -5.034  1.00  9.49           C  
ATOM   3871  H   ALA A 263     -16.421  13.655  -5.696  1.00  9.49           H  
ATOM   3872  HA  ALA A 263     -18.407  15.176  -7.169  1.00  9.49           H  
ATOM   3873 1HB  ALA A 263     -19.272  15.674  -4.900  1.00  9.49           H  
ATOM   3874 2HB  ALA A 263     -18.936  13.937  -5.090  1.00  9.49           H  
ATOM   3875 3HB  ALA A 263     -17.798  14.969  -4.189  1.00  9.49           H  
ATOM   3876  N   LEU A 264     -15.807  16.728  -6.251  1.00 10.21           N  
ATOM   3877  CA  LEU A 264     -15.010  17.956  -6.141  1.00 10.21           C  
ATOM   3878  C   LEU A 264     -15.017  18.636  -4.772  1.00 10.21           C  
ATOM   3879  O   LEU A 264     -14.239  19.565  -4.547  1.00 10.21           O  
ATOM   3880  CB  LEU A 264     -15.480  19.000  -7.151  1.00 10.21           C  
ATOM   3881  CG  LEU A 264     -15.497  18.620  -8.606  1.00 10.21           C  
ATOM   3882  CD1 LEU A 264     -16.047  19.800  -9.390  1.00 10.21           C  
ATOM   3883  CD2 LEU A 264     -14.102  18.270  -9.025  1.00 10.21           C  
ATOM   3884  H   LEU A 264     -15.262  15.876  -6.350  1.00 10.21           H  
ATOM   3885  HA  LEU A 264     -13.979  17.689  -6.373  1.00 10.21           H  
ATOM   3886 1HB  LEU A 264     -16.460  19.369  -6.880  1.00 10.21           H  
ATOM   3887 2HB  LEU A 264     -14.795  19.823  -7.077  1.00 10.21           H  
ATOM   3888  HG  LEU A 264     -16.154  17.765  -8.776  1.00 10.21           H  
ATOM   3889 1HD1 LEU A 264     -16.068  19.561 -10.451  1.00 10.21           H  
ATOM   3890 2HD1 LEU A 264     -17.060  20.021  -9.044  1.00 10.21           H  
ATOM   3891 3HD1 LEU A 264     -15.427  20.665  -9.228  1.00 10.21           H  
ATOM   3892 1HD2 LEU A 264     -14.087  18.010 -10.084  1.00 10.21           H  
ATOM   3893 2HD2 LEU A 264     -13.462  19.121  -8.845  1.00 10.21           H  
ATOM   3894 3HD2 LEU A 264     -13.752  17.421  -8.433  1.00 10.21           H  
ATOM   3895  N   THR A 265     -15.860  18.157  -3.858  1.00 10.85           N  
ATOM   3896  CA  THR A 265     -15.981  18.598  -2.466  1.00 10.85           C  
ATOM   3897  C   THR A 265     -15.928  20.118  -2.287  1.00 10.85           C  
ATOM   3898  O   THR A 265     -16.948  20.784  -2.135  1.00 10.85           O  
ATOM   3899  CB  THR A 265     -14.888  17.930  -1.618  1.00 10.85           C  
ATOM   3900  OG1 THR A 265     -13.588  18.358  -2.056  1.00 10.85           O  
ATOM   3901  CG2 THR A 265     -14.988  16.420  -1.806  1.00 10.85           C  
ATOM   3902  H   THR A 265     -16.472  17.415  -4.159  1.00 10.85           H  
ATOM   3903  HA  THR A 265     -16.946  18.255  -2.093  1.00 10.85           H  
ATOM   3904  HB  THR A 265     -15.020  18.186  -0.566  1.00 10.85           H  
ATOM   3905  HG1 THR A 265     -12.913  17.889  -1.551  1.00 10.85           H  
ATOM   3906 1HG2 THR A 265     -14.218  15.921  -1.219  1.00 10.85           H  
ATOM   3907 2HG2 THR A 265     -15.969  16.073  -1.480  1.00 10.85           H  
ATOM   3908 3HG2 THR A 265     -14.856  16.177  -2.857  1.00 10.85           H  
ATOM   3909  N   ALA A 266     -14.721  20.663  -2.359  1.00 11.40           N  
ATOM   3910  CA  ALA A 266     -14.446  22.091  -2.225  1.00 11.40           C  
ATOM   3911  C   ALA A 266     -15.175  22.892  -3.293  1.00 11.40           C  
ATOM   3912  O   ALA A 266     -15.553  24.045  -3.078  1.00 11.40           O  
ATOM   3913  CB  ALA A 266     -12.953  22.343  -2.329  1.00 11.40           C  
ATOM   3914  H   ALA A 266     -13.961  20.021  -2.569  1.00 11.40           H  
ATOM   3915  HA  ALA A 266     -14.803  22.418  -1.250  1.00 11.40           H  
ATOM   3916 1HB  ALA A 266     -12.755  23.406  -2.209  1.00 11.40           H  
ATOM   3917 2HB  ALA A 266     -12.436  21.785  -1.550  1.00 11.40           H  
ATOM   3918 3HB  ALA A 266     -12.603  22.014  -3.307  1.00 11.40           H  
ATOM   3919  N   ALA A 267     -15.337  22.280  -4.459  1.00 11.82           N  
ATOM   3920  CA  ALA A 267     -16.007  22.902  -5.587  1.00 11.82           C  
ATOM   3921  C   ALA A 267     -17.260  22.112  -5.957  1.00 11.82           C  
ATOM   3922  O   ALA A 267     -17.691  22.127  -7.113  1.00 11.82           O  
ATOM   3923  CB  ALA A 267     -15.062  23.008  -6.774  1.00 11.82           C  
ATOM   3924  H   ALA A 267     -14.983  21.327  -4.543  1.00 11.82           H  
ATOM   3925  HA  ALA A 267     -16.319  23.903  -5.293  1.00 11.82           H  
ATOM   3926 1HB  ALA A 267     -15.572  23.493  -7.605  1.00 11.82           H  
ATOM   3927 2HB  ALA A 267     -14.190  23.594  -6.493  1.00 11.82           H  
ATOM   3928 3HB  ALA A 267     -14.747  22.028  -7.075  1.00 11.82           H  
ATOM   3929  N   ALA A 268     -17.832  21.403  -4.980  1.00 12.10           N  
ATOM   3930  CA  ALA A 268     -19.042  20.624  -5.206  1.00 12.10           C  
ATOM   3931  C   ALA A 268     -20.207  21.536  -5.554  1.00 12.10           C  
ATOM   3932  O   ALA A 268     -20.307  22.659  -5.054  1.00 12.10           O  
ATOM   3933  CB  ALA A 268     -19.391  19.797  -3.979  1.00 12.10           C  
ATOM   3934  H   ALA A 268     -17.440  21.408  -4.037  1.00 12.10           H  
ATOM   3935  HA  ALA A 268     -18.868  19.957  -6.050  1.00 12.10           H  
ATOM   3936 1HB  ALA A 268     -20.287  19.213  -4.178  1.00 12.10           H  
ATOM   3937 2HB  ALA A 268     -18.571  19.130  -3.757  1.00 12.10           H  
ATOM   3938 3HB  ALA A 268     -19.564  20.458  -3.132  1.00 12.10           H  
ATOM   3939  N   GLY A 269     -21.117  21.054  -6.391  1.00 12.26           N  
ATOM   3940  CA  GLY A 269     -22.304  21.830  -6.726  1.00 12.26           C  
ATOM   3941  C   GLY A 269     -22.927  22.441  -5.473  1.00 12.26           C  
ATOM   3942  O   GLY A 269     -23.575  21.740  -4.694  1.00 12.26           O  
ATOM   3943  H   GLY A 269     -20.985  20.138  -6.794  1.00 12.26           H  
ATOM   3944 1HA  GLY A 269     -22.036  22.621  -7.426  1.00 12.26           H  
ATOM   3945 2HA  GLY A 269     -23.032  21.189  -7.223  1.00 12.26           H  
TER    3946
ENDMDL

REMARK ID 690128 MODEL 5 2025-10-04_00000224_full_19
PFRMAT TS
TARGET 2025-10-04_00000224_full_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   ALA A   1       0.085   1.569  -3.561  1.00  1.98           N  
ATOM      2  CA  ALA A   1       1.422   1.415  -3.005  1.00  1.98           C  
ATOM      3  C   ALA A   1       1.599   2.288  -1.781  1.00  1.98           C  
ATOM      4  O   ALA A   1       0.859   3.246  -1.576  1.00  1.98           O  
ATOM      5  CB  ALA A   1       2.477   1.786  -4.035  1.00  1.98           C  
ATOM      6 1H   ALA A   1      -0.383   0.675  -3.575  1.00  1.98           H  
ATOM      7 2H   ALA A   1      -0.442   2.216  -2.991  1.00  1.98           H  
ATOM      8 3H   ALA A   1       0.156   1.931  -4.501  1.00  1.98           H  
ATOM      9  HA  ALA A   1       1.550   0.375  -2.708  1.00  1.98           H  
ATOM     10 1HB  ALA A   1       3.470   1.651  -3.613  1.00  1.98           H  
ATOM     11 2HB  ALA A   1       2.372   1.152  -4.912  1.00  1.98           H  
ATOM     12 3HB  ALA A   1       2.352   2.832  -4.328  1.00  1.98           H  
ATOM     13  N   ALA A   2       2.614   1.971  -0.973  1.00  1.66           N  
ATOM     14  CA  ALA A   2       2.928   2.786   0.206  1.00  1.66           C  
ATOM     15  C   ALA A   2       3.267   4.214  -0.217  1.00  1.66           C  
ATOM     16  O   ALA A   2       2.983   5.176   0.499  1.00  1.66           O  
ATOM     17  CB  ALA A   2       4.097   2.184   0.966  1.00  1.66           C  
ATOM     18  H   ALA A   2       3.180   1.160  -1.168  1.00  1.66           H  
ATOM     19  HA  ALA A   2       2.053   2.817   0.849  1.00  1.66           H  
ATOM     20 1HB  ALA A   2       4.306   2.797   1.842  1.00  1.66           H  
ATOM     21 2HB  ALA A   2       3.845   1.172   1.282  1.00  1.66           H  
ATOM     22 3HB  ALA A   2       4.975   2.157   0.324  1.00  1.66           H  
ATOM     23  N   ASN A   3       3.899   4.327  -1.378  1.00  1.38           N  
ATOM     24  CA  ASN A   3       4.286   5.588  -1.973  1.00  1.38           C  
ATOM     25  C   ASN A   3       3.199   6.158  -2.892  1.00  1.38           C  
ATOM     26  O   ASN A   3       3.008   5.629  -3.991  1.00  1.38           O  
ATOM     27  CB  ASN A   3       5.566   5.461  -2.763  1.00  1.38           C  
ATOM     28  CG  ASN A   3       5.932   6.771  -3.404  1.00  1.38           C  
ATOM     29  OD1 ASN A   3       5.453   7.834  -2.997  1.00  1.38           O  
ATOM     30  ND2 ASN A   3       6.728   6.711  -4.406  1.00  1.38           N  
ATOM     31  H   ASN A   3       4.104   3.477  -1.883  1.00  1.38           H  
ATOM     32  HA  ASN A   3       4.486   6.266  -1.154  1.00  1.38           H  
ATOM     33 1HB  ASN A   3       6.384   5.149  -2.110  1.00  1.38           H  
ATOM     34 2HB  ASN A   3       5.449   4.703  -3.537  1.00  1.38           H  
ATOM     35 1HD2 ASN A   3       7.017   7.558  -4.885  1.00  1.38           H  
ATOM     36 2HD2 ASN A   3       7.080   5.831  -4.710  1.00  1.38           H  
ATOM     37  N   PRO A   4       2.506   7.258  -2.530  1.00  1.17           N  
ATOM     38  CA  PRO A   4       1.435   7.856  -3.300  1.00  1.17           C  
ATOM     39  C   PRO A   4       1.933   8.391  -4.641  1.00  1.17           C  
ATOM     40  O   PRO A   4       1.124   8.663  -5.538  1.00  1.17           O  
ATOM     41  CB  PRO A   4       0.927   8.975  -2.383  1.00  1.17           C  
ATOM     42  CG  PRO A   4       2.084   9.311  -1.492  1.00  1.17           C  
ATOM     43  CD  PRO A   4       2.807   8.001  -1.271  1.00  1.17           C  
ATOM     44  HA  PRO A   4       0.651   7.101  -3.458  1.00  1.17           H  
ATOM     45 1HB  PRO A   4       0.607   9.835  -2.988  1.00  1.17           H  
ATOM     46 2HB  PRO A   4       0.046   8.629  -1.824  1.00  1.17           H  
ATOM     47 1HG  PRO A   4       2.711  10.064  -1.972  1.00  1.17           H  
ATOM     48 2HG  PRO A   4       1.723   9.752  -0.553  1.00  1.17           H  
ATOM     49 1HD  PRO A   4       3.861   8.259  -1.160  1.00  1.17           H  
ATOM     50 2HD  PRO A   4       2.404   7.468  -0.397  1.00  1.17           H  
ATOM     51  N   TYR A   5       3.258   8.550  -4.783  1.00  1.03           N  
ATOM     52  CA  TYR A   5       3.838   9.067  -6.005  1.00  1.03           C  
ATOM     53  C   TYR A   5       4.377   7.977  -6.938  1.00  1.03           C  
ATOM     54  O   TYR A   5       5.034   8.288  -7.930  1.00  1.03           O  
ATOM     55  CB  TYR A   5       4.944  10.046  -5.671  1.00  1.03           C  
ATOM     56  CG  TYR A   5       4.466  11.244  -4.951  1.00  1.03           C  
ATOM     57  CD1 TYR A   5       4.699  11.357  -3.600  1.00  1.03           C  
ATOM     58  CD2 TYR A   5       3.776  12.228  -5.626  1.00  1.03           C  
ATOM     59  CE1 TYR A   5       4.252  12.465  -2.914  1.00  1.03           C  
ATOM     60  CE2 TYR A   5       3.329  13.342  -4.951  1.00  1.03           C  
ATOM     61  CZ  TYR A   5       3.566  13.464  -3.596  1.00  1.03           C  
ATOM     62  OH  TYR A   5       3.121  14.574  -2.914  1.00  1.03           O  
ATOM     63  H   TYR A   5       3.903   8.318  -4.031  1.00  1.03           H  
ATOM     64  HA  TYR A   5       3.069   9.611  -6.537  1.00  1.03           H  
ATOM     65 1HB  TYR A   5       5.657   9.550  -5.031  1.00  1.03           H  
ATOM     66 2HB  TYR A   5       5.468  10.358  -6.576  1.00  1.03           H  
ATOM     67  HD1 TYR A   5       5.240  10.566  -3.074  1.00  1.03           H  
ATOM     68  HD2 TYR A   5       3.589  12.126  -6.690  1.00  1.03           H  
ATOM     69  HE1 TYR A   5       4.438  12.557  -1.844  1.00  1.03           H  
ATOM     70  HE2 TYR A   5       2.787  14.125  -5.489  1.00  1.03           H  
ATOM     71  HH  TYR A   5       2.710  15.186  -3.535  1.00  1.03           H  
ATOM     72  N   GLN A   6       4.105   6.697  -6.649  1.00  0.96           N  
ATOM     73  CA  GLN A   6       4.538   5.657  -7.586  1.00  0.96           C  
ATOM     74  C   GLN A   6       3.690   5.837  -8.863  1.00  0.96           C  
ATOM     75  O   GLN A   6       2.478   6.058  -8.779  1.00  0.96           O  
ATOM     76  CB  GLN A   6       4.398   4.248  -6.976  1.00  0.96           C  
ATOM     77  CG  GLN A   6       4.971   3.103  -7.837  1.00  0.96           C  
ATOM     78  CD  GLN A   6       4.908   1.686  -7.169  1.00  0.96           C  
ATOM     79  OE1 GLN A   6       5.021   1.499  -5.940  1.00  0.96           O  
ATOM     80  NE2 GLN A   6       4.714   0.681  -8.024  1.00  0.96           N  
ATOM     81  H   GLN A   6       3.597   6.446  -5.799  1.00  0.96           H  
ATOM     82  HA  GLN A   6       5.586   5.817  -7.840  1.00  0.96           H  
ATOM     83 1HB  GLN A   6       4.902   4.225  -6.008  1.00  0.96           H  
ATOM     84 2HB  GLN A   6       3.344   4.038  -6.793  1.00  0.96           H  
ATOM     85 1HG  GLN A   6       4.408   3.053  -8.766  1.00  0.96           H  
ATOM     86 2HG  GLN A   6       6.023   3.323  -8.054  1.00  0.96           H  
ATOM     87 1HE2 GLN A   6       4.636  -0.264  -7.719  1.00  0.96           H  
ATOM     88 2HE2 GLN A   6       4.635   0.886  -9.023  1.00  0.96           H  
ATOM     89  N   ARG A   7       4.314   5.782 -10.042  1.00  0.93           N  
ATOM     90  CA  ARG A   7       3.580   6.014 -11.300  1.00  0.93           C  
ATOM     91  C   ARG A   7       3.643   4.881 -12.314  1.00  0.93           C  
ATOM     92  O   ARG A   7       3.374   5.089 -13.495  1.00  0.93           O  
ATOM     93  CB  ARG A   7       4.059   7.309 -11.952  1.00  0.93           C  
ATOM     94  CG  ARG A   7       3.715   8.550 -11.144  1.00  0.93           C  
ATOM     95  CD  ARG A   7       2.249   8.790 -11.154  1.00  0.93           C  
ATOM     96  NE  ARG A   7       1.856   9.946 -10.355  1.00  0.93           N  
ATOM     97  CZ  ARG A   7       1.448   9.889  -9.053  1.00  0.93           C  
ATOM     98  NH1 ARG A   7       1.362   8.733  -8.414  1.00  0.93           N  
ATOM     99  NH2 ARG A   7       1.117  10.998  -8.398  1.00  0.93           N  
ATOM    100  H   ARG A   7       5.307   5.605 -10.068  1.00  0.93           H  
ATOM    101  HA  ARG A   7       2.529   6.155 -11.047  1.00  0.93           H  
ATOM    102 1HB  ARG A   7       5.139   7.282 -12.095  1.00  0.93           H  
ATOM    103 2HB  ARG A   7       3.594   7.418 -12.933  1.00  0.93           H  
ATOM    104 1HG  ARG A   7       4.034   8.442 -10.126  1.00  0.93           H  
ATOM    105 2HG  ARG A   7       4.200   9.427 -11.589  1.00  0.93           H  
ATOM    106 1HD  ARG A   7       1.927   8.970 -12.184  1.00  0.93           H  
ATOM    107 2HD  ARG A   7       1.737   7.914 -10.760  1.00  0.93           H  
ATOM    108  HE  ARG A   7       1.949  10.873 -10.798  1.00  0.93           H  
ATOM    109 1HH1 ARG A   7       1.623   7.843  -8.859  1.00  0.93           H  
ATOM    110 2HH1 ARG A   7       1.055   8.715  -7.428  1.00  0.93           H  
ATOM    111 1HH2 ARG A   7       1.152  11.905  -8.840  1.00  0.93           H  
ATOM    112 2HH2 ARG A   7       0.807  10.935  -7.437  1.00  0.93           H  
ATOM    113  N   GLY A   8       4.001   3.695 -11.861  1.00  0.94           N  
ATOM    114  CA  GLY A   8       4.095   2.552 -12.757  1.00  0.94           C  
ATOM    115  C   GLY A   8       4.547   1.303 -12.001  1.00  0.94           C  
ATOM    116  O   GLY A   8       4.610   1.333 -10.771  1.00  0.94           O  
ATOM    117  H   GLY A   8       4.199   3.588 -10.880  1.00  0.94           H  
ATOM    118 1HA  GLY A   8       3.113   2.390 -13.201  1.00  0.94           H  
ATOM    119 2HA  GLY A   8       4.793   2.784 -13.561  1.00  0.94           H  
ATOM    120  N   PRO A   9       4.796   0.192 -12.716  1.00  0.98           N  
ATOM    121  CA  PRO A   9       5.233  -1.112 -12.232  1.00  0.98           C  
ATOM    122  C   PRO A   9       6.562  -1.030 -11.508  1.00  0.98           C  
ATOM    123  O   PRO A   9       7.377  -0.155 -11.803  1.00  0.98           O  
ATOM    124  CB  PRO A   9       5.396  -1.922 -13.522  1.00  0.98           C  
ATOM    125  CG  PRO A   9       4.513  -1.232 -14.532  1.00  0.98           C  
ATOM    126  CD  PRO A   9       4.603   0.232 -14.186  1.00  0.98           C  
ATOM    127  HA  PRO A   9       4.457  -1.543 -11.581  1.00  0.98           H  
ATOM    128 1HB  PRO A   9       6.461  -1.940 -13.811  1.00  0.98           H  
ATOM    129 2HB  PRO A   9       5.102  -2.966 -13.344  1.00  0.98           H  
ATOM    130 1HG  PRO A   9       4.867  -1.450 -15.552  1.00  0.98           H  
ATOM    131 2HG  PRO A   9       3.487  -1.622 -14.464  1.00  0.98           H  
ATOM    132 1HD  PRO A   9       5.473   0.694 -14.679  1.00  0.98           H  
ATOM    133 2HD  PRO A   9       3.661   0.703 -14.473  1.00  0.98           H  
ATOM    134  N   ALA A  10       6.797  -1.945 -10.574  1.00  1.01           N  
ATOM    135  CA  ALA A  10       8.087  -1.957  -9.904  1.00  1.01           C  
ATOM    136  C   ALA A  10       9.160  -2.147 -10.978  1.00  1.01           C  
ATOM    137  O   ALA A  10       8.945  -2.922 -11.910  1.00  1.01           O  
ATOM    138  CB  ALA A  10       8.159  -3.072  -8.876  1.00  1.01           C  
ATOM    139  H   ALA A  10       6.096  -2.636 -10.344  1.00  1.01           H  
ATOM    140  HA  ALA A  10       8.211  -0.997  -9.413  1.00  1.01           H  
ATOM    141 1HB  ALA A  10       9.129  -3.070  -8.384  1.00  1.01           H  
ATOM    142 2HB  ALA A  10       7.376  -2.935  -8.133  1.00  1.01           H  
ATOM    143 3HB  ALA A  10       8.017  -4.030  -9.375  1.00  1.01           H  
ATOM    144  N   PRO A  11      10.316  -1.487 -10.866  1.00  1.04           N  
ATOM    145  CA  PRO A  11      11.408  -1.533 -11.815  1.00  1.04           C  
ATOM    146  C   PRO A  11      12.200  -2.815 -11.815  1.00  1.04           C  
ATOM    147  O   PRO A  11      12.317  -3.499 -10.796  1.00  1.04           O  
ATOM    148  CB  PRO A  11      12.304  -0.416 -11.329  1.00  1.04           C  
ATOM    149  CG  PRO A  11      12.028  -0.365  -9.822  1.00  1.04           C  
ATOM    150  CD  PRO A  11      10.576  -0.631  -9.695  1.00  1.04           C  
ATOM    151  HA  PRO A  11      11.020  -1.319 -12.822  1.00  1.04           H  
ATOM    152 1HB  PRO A  11      13.344  -0.636 -11.595  1.00  1.04           H  
ATOM    153 2HB  PRO A  11      12.031   0.491 -11.857  1.00  1.04           H  
ATOM    154 1HG  PRO A  11      12.615  -1.141  -9.307  1.00  1.04           H  
ATOM    155 2HG  PRO A  11      12.322   0.573  -9.386  1.00  1.04           H  
ATOM    156 1HD  PRO A  11      10.398  -1.156  -8.757  1.00  1.04           H  
ATOM    157 2HD  PRO A  11      10.018   0.321  -9.766  1.00  1.04           H  
ATOM    158  N   THR A  12      12.840  -3.050 -12.948  1.00  1.06           N  
ATOM    159  CA  THR A  12      13.809  -4.114 -13.108  1.00  1.06           C  
ATOM    160  C   THR A  12      15.089  -3.474 -13.609  1.00  1.06           C  
ATOM    161  O   THR A  12      15.054  -2.379 -14.176  1.00  1.06           O  
ATOM    162  CB  THR A  12      13.331  -5.179 -14.122  1.00  1.06           C  
ATOM    163  OG1 THR A  12      13.236  -4.606 -15.474  1.00  1.06           O  
ATOM    164  CG2 THR A  12      11.958  -5.690 -13.718  1.00  1.06           C  
ATOM    165  H   THR A  12      12.643  -2.446 -13.729  1.00  1.06           H  
ATOM    166  HA  THR A  12      14.002  -4.586 -12.143  1.00  1.06           H  
ATOM    167  HB  THR A  12      14.035  -6.009 -14.135  1.00  1.06           H  
ATOM    168  HG1 THR A  12      12.886  -5.288 -16.074  1.00  1.06           H  
ATOM    169 1HG2 THR A  12      11.626  -6.445 -14.427  1.00  1.06           H  
ATOM    170 2HG2 THR A  12      12.014  -6.127 -12.720  1.00  1.06           H  
ATOM    171 3HG2 THR A  12      11.244  -4.866 -13.710  1.00  1.06           H  
ATOM    172  N   ALA A  13      16.217  -4.165 -13.480  1.00  1.06           N  
ATOM    173  CA  ALA A  13      17.460  -3.579 -13.969  1.00  1.06           C  
ATOM    174  C   ALA A  13      17.361  -3.283 -15.451  1.00  1.06           C  
ATOM    175  O   ALA A  13      17.908  -2.287 -15.921  1.00  1.06           O  
ATOM    176  CB  ALA A  13      18.628  -4.507 -13.703  1.00  1.06           C  
ATOM    177  H   ALA A  13      16.217  -5.065 -13.023  1.00  1.06           H  
ATOM    178  HA  ALA A  13      17.623  -2.635 -13.446  1.00  1.06           H  
ATOM    179 1HB  ALA A  13      19.542  -4.046 -14.055  1.00  1.06           H  
ATOM    180 2HB  ALA A  13      18.710  -4.699 -12.635  1.00  1.06           H  
ATOM    181 3HB  ALA A  13      18.473  -5.448 -14.228  1.00  1.06           H  
ATOM    182  N   ALA A  14      16.676  -4.168 -16.185  1.00  1.06           N  
ATOM    183  CA  ALA A  14      16.487  -4.025 -17.620  1.00  1.06           C  
ATOM    184  C   ALA A  14      15.664  -2.788 -17.966  1.00  1.06           C  
ATOM    185  O   ALA A  14      15.980  -2.079 -18.923  1.00  1.06           O  
ATOM    186  CB  ALA A  14      15.803  -5.261 -18.166  1.00  1.06           C  
ATOM    187  H   ALA A  14      16.257  -4.957 -15.717  1.00  1.06           H  
ATOM    188  HA  ALA A  14      17.467  -3.921 -18.082  1.00  1.06           H  
ATOM    189 1HB  ALA A  14      15.687  -5.165 -19.245  1.00  1.06           H  
ATOM    190 2HB  ALA A  14      16.406  -6.140 -17.942  1.00  1.06           H  
ATOM    191 3HB  ALA A  14      14.824  -5.366 -17.705  1.00  1.06           H  
ATOM    192  N   SER A  15      14.616  -2.516 -17.172  1.00  1.05           N  
ATOM    193  CA  SER A  15      13.732  -1.377 -17.428  1.00  1.05           C  
ATOM    194  C   SER A  15      14.494  -0.073 -17.341  1.00  1.05           C  
ATOM    195  O   SER A  15      14.253   0.860 -18.117  1.00  1.05           O  
ATOM    196  CB  SER A  15      12.614  -1.321 -16.401  1.00  1.05           C  
ATOM    197  OG  SER A  15      11.761  -2.434 -16.488  1.00  1.05           O  
ATOM    198  H   SER A  15      14.388  -3.140 -16.396  1.00  1.05           H  
ATOM    199  HA  SER A  15      13.313  -1.474 -18.431  1.00  1.05           H  
ATOM    200 1HB  SER A  15      13.047  -1.270 -15.406  1.00  1.05           H  
ATOM    201 2HB  SER A  15      12.041  -0.408 -16.548  1.00  1.05           H  
ATOM    202  HG  SER A  15      12.277  -3.196 -16.161  1.00  1.05           H  
ATOM    203  N   VAL A  16      15.405  -0.032 -16.376  1.00  1.03           N  
ATOM    204  CA  VAL A  16      16.233   1.122 -16.104  1.00  1.03           C  
ATOM    205  C   VAL A  16      17.394   1.251 -17.094  1.00  1.03           C  
ATOM    206  O   VAL A  16      17.658   2.330 -17.619  1.00  1.03           O  
ATOM    207  CB  VAL A  16      16.775   1.014 -14.677  1.00  1.03           C  
ATOM    208  CG1 VAL A  16      17.700   2.096 -14.439  1.00  1.03           C  
ATOM    209  CG2 VAL A  16      15.616   1.083 -13.682  1.00  1.03           C  
ATOM    210  H   VAL A  16      15.500  -0.858 -15.778  1.00  1.03           H  
ATOM    211  HA  VAL A  16      15.613   2.013 -16.172  1.00  1.03           H  
ATOM    212  HB  VAL A  16      17.312   0.068 -14.555  1.00  1.03           H  
ATOM    213 1HG1 VAL A  16      18.058   2.007 -13.429  1.00  1.03           H  
ATOM    214 2HG1 VAL A  16      18.529   2.043 -15.144  1.00  1.03           H  
ATOM    215 3HG1 VAL A  16      17.181   3.023 -14.564  1.00  1.03           H  
ATOM    216 1HG2 VAL A  16      15.999   1.012 -12.663  1.00  1.03           H  
ATOM    217 2HG2 VAL A  16      15.098   2.031 -13.816  1.00  1.03           H  
ATOM    218 3HG2 VAL A  16      14.928   0.257 -13.868  1.00  1.03           H  
ATOM    219  N   ALA A  17      18.098   0.144 -17.332  1.00  1.00           N  
ATOM    220  CA  ALA A  17      19.243   0.076 -18.241  1.00  1.00           C  
ATOM    221  C   ALA A  17      18.886   0.407 -19.694  1.00  1.00           C  
ATOM    222  O   ALA A  17      19.707   0.949 -20.440  1.00  1.00           O  
ATOM    223  CB  ALA A  17      19.846  -1.312 -18.189  1.00  1.00           C  
ATOM    224  H   ALA A  17      17.835  -0.717 -16.860  1.00  1.00           H  
ATOM    225  HA  ALA A  17      19.983   0.798 -17.900  1.00  1.00           H  
ATOM    226 1HB  ALA A  17      20.713  -1.354 -18.836  1.00  1.00           H  
ATOM    227 2HB  ALA A  17      20.132  -1.535 -17.176  1.00  1.00           H  
ATOM    228 3HB  ALA A  17      19.103  -2.033 -18.526  1.00  1.00           H  
ATOM    229  N   ALA A  18      17.670   0.062 -20.103  1.00  0.97           N  
ATOM    230  CA  ALA A  18      17.209   0.239 -21.470  1.00  0.97           C  
ATOM    231  C   ALA A  18      17.265   1.680 -21.926  1.00  0.97           C  
ATOM    232  O   ALA A  18      17.088   2.609 -21.143  1.00  0.97           O  
ATOM    233  CB  ALA A  18      15.775  -0.249 -21.594  1.00  0.97           C  
ATOM    234  H   ALA A  18      17.037  -0.404 -19.454  1.00  0.97           H  
ATOM    235  HA  ALA A  18      17.854  -0.347 -22.123  1.00  0.97           H  
ATOM    236 1HB  ALA A  18      15.434  -0.140 -22.619  1.00  0.97           H  
ATOM    237 2HB  ALA A  18      15.721  -1.296 -21.305  1.00  0.97           H  
ATOM    238 3HB  ALA A  18      15.133   0.340 -20.933  1.00  0.97           H  
ATOM    239  N   VAL A  19      17.498   1.873 -23.225  1.00  0.93           N  
ATOM    240  CA  VAL A  19      17.489   3.210 -23.816  1.00  0.93           C  
ATOM    241  C   VAL A  19      16.129   3.857 -23.615  1.00  0.93           C  
ATOM    242  O   VAL A  19      16.033   5.053 -23.343  1.00  0.93           O  
ATOM    243  CB  VAL A  19      17.823   3.163 -25.310  1.00  0.93           C  
ATOM    244  CG1 VAL A  19      17.580   4.519 -25.921  1.00  0.93           C  
ATOM    245  CG2 VAL A  19      19.283   2.762 -25.500  1.00  0.93           C  
ATOM    246  H   VAL A  19      17.669   1.074 -23.819  1.00  0.93           H  
ATOM    247  HA  VAL A  19      18.237   3.822 -23.316  1.00  0.93           H  
ATOM    248  HB  VAL A  19      17.168   2.446 -25.804  1.00  0.93           H  
ATOM    249 1HG1 VAL A  19      17.799   4.477 -26.982  1.00  0.93           H  
ATOM    250 2HG1 VAL A  19      16.533   4.796 -25.780  1.00  0.93           H  
ATOM    251 3HG1 VAL A  19      18.220   5.258 -25.439  1.00  0.93           H  
ATOM    252 1HG2 VAL A  19      19.518   2.730 -26.564  1.00  0.93           H  
ATOM    253 2HG2 VAL A  19      19.926   3.492 -25.010  1.00  0.93           H  
ATOM    254 3HG2 VAL A  19      19.454   1.777 -25.061  1.00  0.93           H  
ATOM    255  N   THR A  20      15.081   3.064 -23.803  1.00  0.88           N  
ATOM    256  CA  THR A  20      13.731   3.537 -23.576  1.00  0.88           C  
ATOM    257  C   THR A  20      13.100   2.666 -22.488  1.00  0.88           C  
ATOM    258  O   THR A  20      13.124   1.435 -22.564  1.00  0.88           O  
ATOM    259  CB  THR A  20      12.890   3.521 -24.868  1.00  0.88           C  
ATOM    260  OG1 THR A  20      13.509   4.366 -25.851  1.00  0.88           O  
ATOM    261  CG2 THR A  20      11.480   4.050 -24.584  1.00  0.88           C  
ATOM    262  H   THR A  20      15.235   2.103 -24.056  1.00  0.88           H  
ATOM    263  HA  THR A  20      13.764   4.563 -23.207  1.00  0.88           H  
ATOM    264  HB  THR A  20      12.826   2.504 -25.254  1.00  0.88           H  
ATOM    265  HG1 THR A  20      13.681   5.231 -25.463  1.00  0.88           H  
ATOM    266 1HG2 THR A  20      10.894   4.044 -25.499  1.00  0.88           H  
ATOM    267 2HG2 THR A  20      10.992   3.422 -23.843  1.00  0.88           H  
ATOM    268 3HG2 THR A  20      11.547   5.067 -24.206  1.00  0.88           H  
ATOM    269  N   GLY A  21      12.564   3.336 -21.484  1.00  0.83           N  
ATOM    270  CA  GLY A  21      11.923   2.769 -20.312  1.00  0.83           C  
ATOM    271  C   GLY A  21      10.463   2.412 -20.585  1.00  0.83           C  
ATOM    272  O   GLY A  21      10.048   2.384 -21.741  1.00  0.83           O  
ATOM    273  H   GLY A  21      12.622   4.340 -21.519  1.00  0.83           H  
ATOM    274 1HA  GLY A  21      12.476   1.891 -19.972  1.00  0.83           H  
ATOM    275 2HA  GLY A  21      11.987   3.520 -19.537  1.00  0.83           H  
ATOM    276  N   PRO A  22       9.662   2.148 -19.537  1.00  0.78           N  
ATOM    277  CA  PRO A  22       8.272   1.715 -19.593  1.00  0.78           C  
ATOM    278  C   PRO A  22       7.261   2.715 -20.172  1.00  0.78           C  
ATOM    279  O   PRO A  22       6.154   2.308 -20.531  1.00  0.78           O  
ATOM    280  CB  PRO A  22       7.961   1.416 -18.119  1.00  0.78           C  
ATOM    281  CG  PRO A  22       8.934   2.254 -17.327  1.00  0.78           C  
ATOM    282  CD  PRO A  22      10.187   2.296 -18.153  1.00  0.78           C  
ATOM    283  HA  PRO A  22       8.232   0.782 -20.173  1.00  0.78           H  
ATOM    284 1HB  PRO A  22       6.915   1.683 -17.906  1.00  0.78           H  
ATOM    285 2HB  PRO A  22       8.065   0.338 -17.923  1.00  0.78           H  
ATOM    286 1HG  PRO A  22       8.521   3.255 -17.161  1.00  0.78           H  
ATOM    287 2HG  PRO A  22       9.097   1.813 -16.333  1.00  0.78           H  
ATOM    288 1HD  PRO A  22      10.627   3.276 -17.975  1.00  0.78           H  
ATOM    289 2HD  PRO A  22      10.875   1.474 -17.898  1.00  0.78           H  
ATOM    290  N   PHE A  23       7.593   4.006 -20.260  1.00  0.74           N  
ATOM    291  CA  PHE A  23       6.601   4.941 -20.779  1.00  0.74           C  
ATOM    292  C   PHE A  23       6.867   5.359 -22.216  1.00  0.74           C  
ATOM    293  O   PHE A  23       7.994   5.676 -22.585  1.00  0.74           O  
ATOM    294  CB  PHE A  23       6.603   6.224 -19.957  1.00  0.74           C  
ATOM    295  CG  PHE A  23       6.154   6.101 -18.551  1.00  0.74           C  
ATOM    296  CD1 PHE A  23       7.035   5.734 -17.566  1.00  0.74           C  
ATOM    297  CD2 PHE A  23       4.865   6.371 -18.209  1.00  0.74           C  
ATOM    298  CE1 PHE A  23       6.642   5.636 -16.265  1.00  0.74           C  
ATOM    299  CE2 PHE A  23       4.449   6.274 -16.902  1.00  0.74           C  
ATOM    300  CZ  PHE A  23       5.354   5.906 -15.930  1.00  0.74           C  
ATOM    301  H   PHE A  23       8.503   4.360 -19.967  1.00  0.74           H  
ATOM    302  HA  PHE A  23       5.617   4.477 -20.729  1.00  0.74           H  
ATOM    303 1HB  PHE A  23       7.603   6.633 -19.947  1.00  0.74           H  
ATOM    304 2HB  PHE A  23       5.966   6.959 -20.455  1.00  0.74           H  
ATOM    305  HD1 PHE A  23       8.056   5.524 -17.827  1.00  0.74           H  
ATOM    306  HD2 PHE A  23       4.180   6.661 -18.987  1.00  0.74           H  
ATOM    307  HE1 PHE A  23       7.362   5.345 -15.497  1.00  0.74           H  
ATOM    308  HE2 PHE A  23       3.411   6.489 -16.634  1.00  0.74           H  
ATOM    309  HZ  PHE A  23       5.047   5.833 -14.903  1.00  0.74           H  
ATOM    310  N   ALA A  24       5.815   5.432 -23.025  1.00  0.70           N  
ATOM    311  CA  ALA A  24       5.975   6.003 -24.357  1.00  0.70           C  
ATOM    312  C   ALA A  24       6.194   7.491 -24.173  1.00  0.70           C  
ATOM    313  O   ALA A  24       5.564   8.076 -23.279  1.00  0.70           O  
ATOM    314  CB  ALA A  24       4.772   5.727 -25.229  1.00  0.70           C  
ATOM    315  H   ALA A  24       4.907   5.122 -22.707  1.00  0.70           H  
ATOM    316  HA  ALA A  24       6.865   5.576 -24.822  1.00  0.70           H  
ATOM    317 1HB  ALA A  24       4.925   6.179 -26.209  1.00  0.70           H  
ATOM    318 2HB  ALA A  24       4.640   4.652 -25.340  1.00  0.70           H  
ATOM    319 3HB  ALA A  24       3.884   6.152 -24.772  1.00  0.70           H  
ATOM    320  N   THR A  25       7.010   8.105 -25.030  1.00  0.68           N  
ATOM    321  CA  THR A  25       7.295   9.531 -24.913  1.00  0.68           C  
ATOM    322  C   THR A  25       6.979  10.370 -26.140  1.00  0.68           C  
ATOM    323  O   THR A  25       6.733   9.859 -27.235  1.00  0.68           O  
ATOM    324  CB  THR A  25       8.778   9.763 -24.550  1.00  0.68           C  
ATOM    325  OG1 THR A  25       9.615   9.267 -25.607  1.00  0.68           O  
ATOM    326  CG2 THR A  25       9.119   9.086 -23.239  1.00  0.68           C  
ATOM    327  H   THR A  25       7.472   7.568 -25.749  1.00  0.68           H  
ATOM    328  HA  THR A  25       6.693   9.917 -24.099  1.00  0.68           H  
ATOM    329  HB  THR A  25       8.956  10.834 -24.440  1.00  0.68           H  
ATOM    330  HG1 THR A  25       9.393   9.725 -26.425  1.00  0.68           H  
ATOM    331 1HG2 THR A  25      10.162   9.279 -23.005  1.00  0.68           H  
ATOM    332 2HG2 THR A  25       8.490   9.487 -22.445  1.00  0.68           H  
ATOM    333 3HG2 THR A  25       8.960   8.015 -23.322  1.00  0.68           H  
ATOM    334  N   ALA A  26       7.053  11.679 -25.923  1.00  0.67           N  
ATOM    335  CA  ALA A  26       6.839  12.723 -26.915  1.00  0.67           C  
ATOM    336  C   ALA A  26       7.739  13.906 -26.627  1.00  0.67           C  
ATOM    337  O   ALA A  26       8.290  14.032 -25.529  1.00  0.67           O  
ATOM    338  CB  ALA A  26       5.401  13.180 -26.901  1.00  0.67           C  
ATOM    339  H   ALA A  26       7.217  11.964 -24.958  1.00  0.67           H  
ATOM    340  HA  ALA A  26       7.094  12.329 -27.899  1.00  0.67           H  
ATOM    341 1HB  ALA A  26       5.254  13.963 -27.644  1.00  0.67           H  
ATOM    342 2HB  ALA A  26       4.756  12.342 -27.131  1.00  0.67           H  
ATOM    343 3HB  ALA A  26       5.168  13.558 -25.924  1.00  0.67           H  
ATOM    344  N   SER A  27       7.905  14.788 -27.609  1.00  0.67           N  
ATOM    345  CA  SER A  27       8.731  15.956 -27.358  1.00  0.67           C  
ATOM    346  C   SER A  27       8.222  17.216 -28.044  1.00  0.67           C  
ATOM    347  O   SER A  27       7.500  17.149 -29.043  1.00  0.67           O  
ATOM    348  CB  SER A  27      10.152  15.674 -27.815  1.00  0.67           C  
ATOM    349  OG  SER A  27      10.209  15.485 -29.201  1.00  0.67           O  
ATOM    350  H   SER A  27       7.461  14.659 -28.507  1.00  0.67           H  
ATOM    351  HA  SER A  27       8.724  16.131 -26.291  1.00  0.67           H  
ATOM    352 1HB  SER A  27      10.797  16.504 -27.525  1.00  0.67           H  
ATOM    353 2HB  SER A  27      10.520  14.788 -27.308  1.00  0.67           H  
ATOM    354  HG  SER A  27       9.919  16.316 -29.588  1.00  0.67           H  
ATOM    355  N   VAL A  28       8.638  18.365 -27.503  1.00  0.69           N  
ATOM    356  CA  VAL A  28       8.287  19.680 -28.041  1.00  0.69           C  
ATOM    357  C   VAL A  28       9.443  20.669 -27.884  1.00  0.69           C  
ATOM    358  O   VAL A  28      10.132  20.675 -26.866  1.00  0.69           O  
ATOM    359  CB  VAL A  28       7.048  20.206 -27.285  1.00  0.69           C  
ATOM    360  CG1 VAL A  28       7.390  20.370 -25.810  1.00  0.69           C  
ATOM    361  CG2 VAL A  28       6.572  21.523 -27.874  1.00  0.69           C  
ATOM    362  H   VAL A  28       9.203  18.297 -26.656  1.00  0.69           H  
ATOM    363  HA  VAL A  28       8.052  19.576 -29.101  1.00  0.69           H  
ATOM    364  HB  VAL A  28       6.252  19.467 -27.364  1.00  0.69           H  
ATOM    365 1HG1 VAL A  28       6.512  20.715 -25.262  1.00  0.69           H  
ATOM    366 2HG1 VAL A  28       7.716  19.412 -25.410  1.00  0.69           H  
ATOM    367 3HG1 VAL A  28       8.192  21.103 -25.710  1.00  0.69           H  
ATOM    368 1HG2 VAL A  28       5.691  21.862 -27.332  1.00  0.69           H  
ATOM    369 2HG2 VAL A  28       7.345  22.272 -27.785  1.00  0.69           H  
ATOM    370 3HG2 VAL A  28       6.321  21.384 -28.924  1.00  0.69           H  
ATOM    371  N   SER A  29       9.671  21.521 -28.876  1.00  0.72           N  
ATOM    372  CA  SER A  29      10.741  22.498 -28.703  1.00  0.72           C  
ATOM    373  C   SER A  29      10.298  23.700 -27.868  1.00  0.72           C  
ATOM    374  O   SER A  29       9.110  24.021 -27.800  1.00  0.72           O  
ATOM    375  CB  SER A  29      11.244  22.962 -30.048  1.00  0.72           C  
ATOM    376  OG  SER A  29      10.262  23.699 -30.720  1.00  0.72           O  
ATOM    377  H   SER A  29       9.108  21.505 -29.716  1.00  0.72           H  
ATOM    378  HA  SER A  29      11.568  22.017 -28.187  1.00  0.72           H  
ATOM    379 1HB  SER A  29      12.134  23.577 -29.906  1.00  0.72           H  
ATOM    380 2HB  SER A  29      11.533  22.100 -30.646  1.00  0.72           H  
ATOM    381  HG  SER A  29      10.078  24.457 -30.158  1.00  0.72           H  
ATOM    382  N   VAL A  30      11.278  24.406 -27.314  1.00  0.76           N  
ATOM    383  CA  VAL A  30      11.080  25.631 -26.554  1.00  0.76           C  
ATOM    384  C   VAL A  30      11.946  26.771 -27.125  1.00  0.76           C  
ATOM    385  O   VAL A  30      13.155  26.589 -27.308  1.00  0.76           O  
ATOM    386  CB  VAL A  30      11.446  25.399 -25.074  1.00  0.76           C  
ATOM    387  CG1 VAL A  30      11.280  26.668 -24.289  1.00  0.76           C  
ATOM    388  CG2 VAL A  30      10.560  24.308 -24.510  1.00  0.76           C  
ATOM    389  H   VAL A  30      12.220  24.046 -27.396  1.00  0.76           H  
ATOM    390  HA  VAL A  30      10.025  25.867 -26.607  1.00  0.76           H  
ATOM    391  HB  VAL A  30      12.488  25.101 -24.999  1.00  0.76           H  
ATOM    392 1HG1 VAL A  30      11.524  26.498 -23.267  1.00  0.76           H  
ATOM    393 2HG1 VAL A  30      11.928  27.441 -24.693  1.00  0.76           H  
ATOM    394 3HG1 VAL A  30      10.258  26.989 -24.347  1.00  0.76           H  
ATOM    395 1HG2 VAL A  30      10.810  24.147 -23.477  1.00  0.76           H  
ATOM    396 2HG2 VAL A  30       9.516  24.615 -24.584  1.00  0.76           H  
ATOM    397 3HG2 VAL A  30      10.706  23.382 -25.065  1.00  0.76           H  
ATOM    398  N   PRO A  31      11.381  27.962 -27.406  1.00  0.80           N  
ATOM    399  CA  PRO A  31      12.097  29.110 -27.935  1.00  0.80           C  
ATOM    400  C   PRO A  31      13.078  29.694 -26.922  1.00  0.80           C  
ATOM    401  O   PRO A  31      12.899  29.575 -25.710  1.00  0.80           O  
ATOM    402  CB  PRO A  31      10.967  30.092 -28.266  1.00  0.80           C  
ATOM    403  CG  PRO A  31       9.821  29.694 -27.371  1.00  0.80           C  
ATOM    404  CD  PRO A  31       9.928  28.191 -27.227  1.00  0.80           C  
ATOM    405  HA  PRO A  31      12.627  28.812 -28.848  1.00  0.80           H  
ATOM    406 1HB  PRO A  31      11.311  31.124 -28.076  1.00  0.80           H  
ATOM    407 2HB  PRO A  31      10.719  30.031 -29.335  1.00  0.80           H  
ATOM    408 1HG  PRO A  31       9.909  30.215 -26.405  1.00  0.80           H  
ATOM    409 2HG  PRO A  31       8.865  30.013 -27.815  1.00  0.80           H  
ATOM    410 1HD  PRO A  31       9.584  27.943 -26.229  1.00  0.80           H  
ATOM    411 2HD  PRO A  31       9.352  27.674 -28.013  1.00  0.80           H  
ATOM    412  N   ARG A  32      14.118  30.332 -27.446  1.00  0.83           N  
ATOM    413  CA  ARG A  32      15.148  30.995 -26.650  1.00  0.83           C  
ATOM    414  C   ARG A  32      14.703  32.320 -26.051  1.00  0.83           C  
ATOM    415  O   ARG A  32      13.758  32.947 -26.534  1.00  0.83           O  
ATOM    416  CB  ARG A  32      16.389  31.237 -27.499  1.00  0.83           C  
ATOM    417  CG  ARG A  32      16.235  32.253 -28.619  1.00  0.83           C  
ATOM    418  CD  ARG A  32      17.532  32.476 -29.328  1.00  0.83           C  
ATOM    419  NE  ARG A  32      17.397  33.391 -30.462  1.00  0.83           N  
ATOM    420  CZ  ARG A  32      17.489  34.737 -30.387  1.00  0.83           C  
ATOM    421  NH1 ARG A  32      17.719  35.322 -29.232  1.00  0.83           N  
ATOM    422  NH2 ARG A  32      17.350  35.468 -31.479  1.00  0.83           N  
ATOM    423  H   ARG A  32      14.203  30.370 -28.451  1.00  0.83           H  
ATOM    424  HA  ARG A  32      15.417  30.342 -25.827  1.00  0.83           H  
ATOM    425 1HB  ARG A  32      17.206  31.569 -26.859  1.00  0.83           H  
ATOM    426 2HB  ARG A  32      16.697  30.300 -27.957  1.00  0.83           H  
ATOM    427 1HG  ARG A  32      15.502  31.892 -29.340  1.00  0.83           H  
ATOM    428 2HG  ARG A  32      15.900  33.204 -28.202  1.00  0.83           H  
ATOM    429 1HD  ARG A  32      18.254  32.901 -28.632  1.00  0.83           H  
ATOM    430 2HD  ARG A  32      17.908  31.524 -29.702  1.00  0.83           H  
ATOM    431  HE  ARG A  32      17.220  32.985 -31.371  1.00  0.83           H  
ATOM    432 1HH1 ARG A  32      17.826  34.764 -28.396  1.00  0.83           H  
ATOM    433 2HH1 ARG A  32      17.789  36.328 -29.180  1.00  0.83           H  
ATOM    434 1HH2 ARG A  32      17.174  35.021 -32.368  1.00  0.83           H  
ATOM    435 2HH2 ARG A  32      17.419  36.474 -31.426  1.00  0.83           H  
ATOM    436  N   GLY A  33      15.433  32.761 -25.021  1.00  0.84           N  
ATOM    437  CA  GLY A  33      15.224  34.062 -24.389  1.00  0.84           C  
ATOM    438  C   GLY A  33      14.504  34.012 -23.042  1.00  0.84           C  
ATOM    439  O   GLY A  33      14.616  34.942 -22.243  1.00  0.84           O  
ATOM    440  H   GLY A  33      16.177  32.172 -24.640  1.00  0.84           H  
ATOM    441 1HA  GLY A  33      16.193  34.543 -24.255  1.00  0.84           H  
ATOM    442 2HA  GLY A  33      14.658  34.696 -25.070  1.00  0.84           H  
ATOM    443  N   ASN A  34      13.869  32.893 -22.705  1.00  0.83           N  
ATOM    444  CA  ASN A  34      13.145  32.795 -21.427  1.00  0.83           C  
ATOM    445  C   ASN A  34      14.052  32.446 -20.246  1.00  0.83           C  
ATOM    446  O   ASN A  34      13.764  31.543 -19.468  1.00  0.83           O  
ATOM    447  CB  ASN A  34      12.069  31.733 -21.558  1.00  0.83           C  
ATOM    448  CG  ASN A  34      11.000  32.123 -22.527  1.00  0.83           C  
ATOM    449  OD1 ASN A  34      10.543  33.279 -22.525  1.00  0.83           O  
ATOM    450  ND2 ASN A  34      10.579  31.202 -23.352  1.00  0.83           N  
ATOM    451  H   ASN A  34      13.832  32.130 -23.368  1.00  0.83           H  
ATOM    452  HA  ASN A  34      12.684  33.761 -21.215  1.00  0.83           H  
ATOM    453 1HB  ASN A  34      12.523  30.807 -21.905  1.00  0.83           H  
ATOM    454 2HB  ASN A  34      11.619  31.536 -20.585  1.00  0.83           H  
ATOM    455 1HD2 ASN A  34       9.865  31.420 -24.015  1.00  0.83           H  
ATOM    456 2HD2 ASN A  34      10.972  30.278 -23.323  1.00  0.83           H  
ATOM    457  N   GLY A  35      15.117  33.219 -20.077  1.00  0.79           N  
ATOM    458  CA  GLY A  35      16.104  32.980 -19.025  1.00  0.79           C  
ATOM    459  C   GLY A  35      17.126  31.890 -19.409  1.00  0.79           C  
ATOM    460  O   GLY A  35      17.961  31.510 -18.594  1.00  0.79           O  
ATOM    461  H   GLY A  35      15.225  33.995 -20.729  1.00  0.79           H  
ATOM    462 1HA  GLY A  35      16.629  33.911 -18.815  1.00  0.79           H  
ATOM    463 2HA  GLY A  35      15.590  32.698 -18.111  1.00  0.79           H  
ATOM    464  N   PHE A  36      17.046  31.407 -20.650  1.00  0.75           N  
ATOM    465  CA  PHE A  36      17.897  30.337 -21.199  1.00  0.75           C  
ATOM    466  C   PHE A  36      18.032  30.402 -22.738  1.00  0.75           C  
ATOM    467  O   PHE A  36      17.344  31.195 -23.394  1.00  0.75           O  
ATOM    468  CB  PHE A  36      17.422  28.963 -20.702  1.00  0.75           C  
ATOM    469  CG  PHE A  36      15.996  28.606 -20.963  1.00  0.75           C  
ATOM    470  CD1 PHE A  36      15.619  27.934 -22.076  1.00  0.75           C  
ATOM    471  CD2 PHE A  36      15.029  28.931 -20.039  1.00  0.75           C  
ATOM    472  CE1 PHE A  36      14.312  27.632 -22.305  1.00  0.75           C  
ATOM    473  CE2 PHE A  36      13.713  28.618 -20.244  1.00  0.75           C  
ATOM    474  CZ  PHE A  36      13.346  27.978 -21.382  1.00  0.75           C  
ATOM    475  H   PHE A  36      16.333  31.797 -21.243  1.00  0.75           H  
ATOM    476  HA  PHE A  36      18.904  30.473 -20.798  1.00  0.75           H  
ATOM    477 1HB  PHE A  36      18.036  28.229 -21.172  1.00  0.75           H  
ATOM    478 2HB  PHE A  36      17.597  28.887 -19.624  1.00  0.75           H  
ATOM    479  HD1 PHE A  36      16.368  27.646 -22.777  1.00  0.75           H  
ATOM    480  HD2 PHE A  36      15.315  29.456 -19.128  1.00  0.75           H  
ATOM    481  HE1 PHE A  36      14.037  27.112 -23.219  1.00  0.75           H  
ATOM    482  HE2 PHE A  36      12.968  28.898 -19.498  1.00  0.75           H  
ATOM    483  HZ  PHE A  36      12.300  27.740 -21.551  1.00  0.75           H  
ATOM    484  N   GLY A  37      18.910  29.569 -23.325  1.00  0.70           N  
ATOM    485  CA  GLY A  37      19.200  29.612 -24.767  1.00  0.70           C  
ATOM    486  C   GLY A  37      18.212  28.857 -25.660  1.00  0.70           C  
ATOM    487  O   GLY A  37      18.427  28.723 -26.864  1.00  0.70           O  
ATOM    488  H   GLY A  37      19.449  28.885 -22.790  1.00  0.70           H  
ATOM    489 1HA  GLY A  37      19.250  30.653 -25.084  1.00  0.70           H  
ATOM    490 2HA  GLY A  37      20.200  29.201 -24.923  1.00  0.70           H  
ATOM    491  N   GLY A  38      17.132  28.379 -25.071  1.00  0.66           N  
ATOM    492  CA  GLY A  38      16.114  27.582 -25.754  1.00  0.66           C  
ATOM    493  C   GLY A  38      16.326  26.133 -25.386  1.00  0.66           C  
ATOM    494  O   GLY A  38      17.265  25.827 -24.647  1.00  0.66           O  
ATOM    495  H   GLY A  38      17.027  28.570 -24.089  1.00  0.66           H  
ATOM    496 1HA  GLY A  38      15.115  27.902 -25.452  1.00  0.66           H  
ATOM    497 2HA  GLY A  38      16.189  27.711 -26.833  1.00  0.66           H  
ATOM    498  N   GLY A  39      15.453  25.249 -25.854  1.00  0.62           N  
ATOM    499  CA  GLY A  39      15.595  23.852 -25.460  1.00  0.62           C  
ATOM    500  C   GLY A  39      14.503  22.930 -25.988  1.00  0.62           C  
ATOM    501  O   GLY A  39      13.740  23.304 -26.880  1.00  0.62           O  
ATOM    502  H   GLY A  39      14.686  25.563 -26.454  1.00  0.62           H  
ATOM    503 1HA  GLY A  39      16.569  23.481 -25.775  1.00  0.62           H  
ATOM    504 2HA  GLY A  39      15.589  23.821 -24.376  1.00  0.62           H  
ATOM    505  N   VAL A  40      14.505  21.689 -25.492  1.00  0.60           N  
ATOM    506  CA  VAL A  40      13.521  20.679 -25.899  1.00  0.60           C  
ATOM    507  C   VAL A  40      12.930  19.967 -24.686  1.00  0.60           C  
ATOM    508  O   VAL A  40      13.668  19.516 -23.807  1.00  0.60           O  
ATOM    509  CB  VAL A  40      14.135  19.617 -26.843  1.00  0.60           C  
ATOM    510  CG1 VAL A  40      13.038  18.597 -27.244  1.00  0.60           C  
ATOM    511  CG2 VAL A  40      14.740  20.277 -28.073  1.00  0.60           C  
ATOM    512  H   VAL A  40      15.193  21.484 -24.766  1.00  0.60           H  
ATOM    513  HA  VAL A  40      12.708  21.176 -26.420  1.00  0.60           H  
ATOM    514  HB  VAL A  40      14.914  19.074 -26.314  1.00  0.60           H  
ATOM    515 1HG1 VAL A  40      13.467  17.842 -27.896  1.00  0.60           H  
ATOM    516 2HG1 VAL A  40      12.631  18.114 -26.365  1.00  0.60           H  
ATOM    517 3HG1 VAL A  40      12.238  19.114 -27.771  1.00  0.60           H  
ATOM    518 1HG2 VAL A  40      15.166  19.509 -28.717  1.00  0.60           H  
ATOM    519 2HG2 VAL A  40      13.962  20.818 -28.614  1.00  0.60           H  
ATOM    520 3HG2 VAL A  40      15.525  20.968 -27.775  1.00  0.60           H  
ATOM    521  N   ILE A  41      11.612  19.849 -24.631  1.00  0.60           N  
ATOM    522  CA  ILE A  41      10.995  19.144 -23.521  1.00  0.60           C  
ATOM    523  C   ILE A  41      10.552  17.756 -23.944  1.00  0.60           C  
ATOM    524  O   ILE A  41       9.879  17.596 -24.962  1.00  0.60           O  
ATOM    525  CB  ILE A  41       9.805  19.911 -22.921  1.00  0.60           C  
ATOM    526  CG1 ILE A  41      10.257  21.220 -22.397  1.00  0.60           C  
ATOM    527  CG2 ILE A  41       9.212  19.107 -21.765  1.00  0.60           C  
ATOM    528  CD1 ILE A  41       9.146  22.132 -22.040  1.00  0.60           C  
ATOM    529  H   ILE A  41      11.039  20.233 -25.377  1.00  0.60           H  
ATOM    530  HA  ILE A  41      11.730  19.032 -22.740  1.00  0.60           H  
ATOM    531  HB  ILE A  41       9.065  20.087 -23.663  1.00  0.60           H  
ATOM    532 1HG1 ILE A  41      10.837  21.037 -21.510  1.00  0.60           H  
ATOM    533 2HG1 ILE A  41      10.886  21.702 -23.133  1.00  0.60           H  
ATOM    534 1HG2 ILE A  41       8.389  19.662 -21.337  1.00  0.60           H  
ATOM    535 2HG2 ILE A  41       8.858  18.150 -22.116  1.00  0.60           H  
ATOM    536 3HG2 ILE A  41       9.976  18.947 -21.000  1.00  0.60           H  
ATOM    537 1HD1 ILE A  41       9.555  23.056 -21.640  1.00  0.60           H  
ATOM    538 2HD1 ILE A  41       8.551  22.345 -22.929  1.00  0.60           H  
ATOM    539 3HD1 ILE A  41       8.521  21.655 -21.294  1.00  0.60           H  
ATOM    540  N   TYR A  42      10.973  16.755 -23.174  1.00  0.61           N  
ATOM    541  CA  TYR A  42      10.647  15.359 -23.415  1.00  0.61           C  
ATOM    542  C   TYR A  42       9.709  14.921 -22.311  1.00  0.61           C  
ATOM    543  O   TYR A  42       9.916  15.231 -21.135  1.00  0.61           O  
ATOM    544  CB  TYR A  42      11.912  14.506 -23.393  1.00  0.61           C  
ATOM    545  CG  TYR A  42      12.854  14.864 -24.447  1.00  0.61           C  
ATOM    546  CD1 TYR A  42      13.717  15.912 -24.227  1.00  0.61           C  
ATOM    547  CD2 TYR A  42      12.878  14.167 -25.631  1.00  0.61           C  
ATOM    548  CE1 TYR A  42      14.597  16.271 -25.195  1.00  0.61           C  
ATOM    549  CE2 TYR A  42      13.773  14.524 -26.611  1.00  0.61           C  
ATOM    550  CZ  TYR A  42      14.634  15.574 -26.398  1.00  0.61           C  
ATOM    551  OH  TYR A  42      15.526  15.941 -27.377  1.00  0.61           O  
ATOM    552  H   TYR A  42      11.534  16.989 -22.365  1.00  0.61           H  
ATOM    553  HA  TYR A  42      10.137  15.256 -24.370  1.00  0.61           H  
ATOM    554 1HB  TYR A  42      12.413  14.618 -22.437  1.00  0.61           H  
ATOM    555 2HB  TYR A  42      11.649  13.457 -23.515  1.00  0.61           H  
ATOM    556  HD1 TYR A  42      13.685  16.464 -23.281  1.00  0.61           H  
ATOM    557  HD2 TYR A  42      12.190  13.337 -25.792  1.00  0.61           H  
ATOM    558  HE1 TYR A  42      15.260  17.108 -25.017  1.00  0.61           H  
ATOM    559  HE2 TYR A  42      13.797  13.977 -27.554  1.00  0.61           H  
ATOM    560  HH  TYR A  42      15.321  15.464 -28.188  1.00  0.61           H  
ATOM    561  N   TYR A  43       8.681  14.185 -22.660  1.00  0.64           N  
ATOM    562  CA  TYR A  43       7.743  13.792 -21.630  1.00  0.64           C  
ATOM    563  C   TYR A  43       7.009  12.495 -21.930  1.00  0.64           C  
ATOM    564  O   TYR A  43       6.906  12.093 -23.089  1.00  0.64           O  
ATOM    565  CB  TYR A  43       6.786  14.978 -21.430  1.00  0.64           C  
ATOM    566  CG  TYR A  43       6.067  15.435 -22.707  1.00  0.64           C  
ATOM    567  CD1 TYR A  43       4.810  14.976 -23.004  1.00  0.64           C  
ATOM    568  CD2 TYR A  43       6.697  16.332 -23.588  1.00  0.64           C  
ATOM    569  CE1 TYR A  43       4.168  15.405 -24.151  1.00  0.64           C  
ATOM    570  CE2 TYR A  43       6.054  16.752 -24.733  1.00  0.64           C  
ATOM    571  CZ  TYR A  43       4.792  16.293 -25.013  1.00  0.64           C  
ATOM    572  OH  TYR A  43       4.125  16.702 -26.151  1.00  0.64           O  
ATOM    573  H   TYR A  43       8.530  13.959 -23.644  1.00  0.64           H  
ATOM    574  HA  TYR A  43       8.321  13.653 -20.719  1.00  0.64           H  
ATOM    575 1HB  TYR A  43       6.019  14.718 -20.705  1.00  0.64           H  
ATOM    576 2HB  TYR A  43       7.334  15.827 -21.028  1.00  0.64           H  
ATOM    577  HD1 TYR A  43       4.321  14.281 -22.330  1.00  0.64           H  
ATOM    578  HD2 TYR A  43       7.691  16.699 -23.376  1.00  0.64           H  
ATOM    579  HE1 TYR A  43       3.173  15.048 -24.386  1.00  0.64           H  
ATOM    580  HE2 TYR A  43       6.544  17.441 -25.411  1.00  0.64           H  
ATOM    581  HH  TYR A  43       4.649  17.355 -26.622  1.00  0.64           H  
ATOM    582  N   PRO A  44       6.537  11.769 -20.907  1.00  0.69           N  
ATOM    583  CA  PRO A  44       5.714  10.604 -21.051  1.00  0.69           C  
ATOM    584  C   PRO A  44       4.369  11.004 -21.607  1.00  0.69           C  
ATOM    585  O   PRO A  44       3.841  12.088 -21.308  1.00  0.69           O  
ATOM    586  CB  PRO A  44       5.628  10.061 -19.619  1.00  0.69           C  
ATOM    587  CG  PRO A  44       5.886  11.254 -18.744  1.00  0.69           C  
ATOM    588  CD  PRO A  44       6.884  12.077 -19.512  1.00  0.69           C  
ATOM    589  HA  PRO A  44       6.215   9.883 -21.710  1.00  0.69           H  
ATOM    590 1HB  PRO A  44       4.647   9.601 -19.440  1.00  0.69           H  
ATOM    591 2HB  PRO A  44       6.385   9.276 -19.473  1.00  0.69           H  
ATOM    592 1HG  PRO A  44       4.952  11.795 -18.561  1.00  0.69           H  
ATOM    593 2HG  PRO A  44       6.267  10.933 -17.760  1.00  0.69           H  
ATOM    594 1HD  PRO A  44       6.759  13.122 -19.247  1.00  0.69           H  
ATOM    595 2HD  PRO A  44       7.892  11.701 -19.307  1.00  0.69           H  
ATOM    596  N   THR A  45       3.783  10.088 -22.346  1.00  0.76           N  
ATOM    597  CA  THR A  45       2.464  10.271 -22.910  1.00  0.76           C  
ATOM    598  C   THR A  45       1.389   9.505 -22.158  1.00  0.76           C  
ATOM    599  O   THR A  45       0.195   9.616 -22.459  1.00  0.76           O  
ATOM    600  CB  THR A  45       2.487   9.886 -24.386  1.00  0.76           C  
ATOM    601  OG1 THR A  45       2.875   8.524 -24.511  1.00  0.76           O  
ATOM    602  CG2 THR A  45       3.495  10.746 -25.101  1.00  0.76           C  
ATOM    603  H   THR A  45       4.311   9.246 -22.578  1.00  0.76           H  
ATOM    604  HA  THR A  45       2.221  11.316 -22.851  1.00  0.76           H  
ATOM    605  HB  THR A  45       1.502  10.024 -24.827  1.00  0.76           H  
ATOM    606  HG1 THR A  45       3.689   8.386 -23.983  1.00  0.76           H  
ATOM    607 1HG2 THR A  45       3.532  10.467 -26.153  1.00  0.76           H  
ATOM    608 2HG2 THR A  45       3.213  11.793 -25.009  1.00  0.76           H  
ATOM    609 3HG2 THR A  45       4.467  10.596 -24.653  1.00  0.76           H  
ATOM    610  N   ASP A  46       1.786   8.744 -21.146  1.00  0.84           N  
ATOM    611  CA  ASP A  46       0.796   7.951 -20.442  1.00  0.84           C  
ATOM    612  C   ASP A  46       0.054   8.753 -19.399  1.00  0.84           C  
ATOM    613  O   ASP A  46       0.288   8.636 -18.195  1.00  0.84           O  
ATOM    614  CB  ASP A  46       1.417   6.746 -19.770  1.00  0.84           C  
ATOM    615  CG  ASP A  46       0.369   5.847 -19.169  1.00  0.84           C  
ATOM    616  OD1 ASP A  46      -0.773   6.295 -19.021  1.00  0.84           O  
ATOM    617  OD2 ASP A  46       0.684   4.718 -18.860  1.00  0.84           O  
ATOM    618  H   ASP A  46       2.762   8.703 -20.899  1.00  0.84           H  
ATOM    619  HA  ASP A  46       0.069   7.592 -21.171  1.00  0.84           H  
ATOM    620 1HB  ASP A  46       2.031   6.186 -20.479  1.00  0.84           H  
ATOM    621 2HB  ASP A  46       2.048   7.091 -18.964  1.00  0.84           H  
ATOM    622  N   THR A  47      -0.948   9.455 -19.874  1.00  0.90           N  
ATOM    623  CA  THR A  47      -1.735  10.346 -19.050  1.00  0.90           C  
ATOM    624  C   THR A  47      -2.869   9.623 -18.331  1.00  0.90           C  
ATOM    625  O   THR A  47      -3.781  10.266 -17.813  1.00  0.90           O  
ATOM    626  CB  THR A  47      -2.264  11.526 -19.875  1.00  0.90           C  
ATOM    627  OG1 THR A  47      -3.051  11.031 -20.967  1.00  0.90           O  
ATOM    628  CG2 THR A  47      -1.104  12.346 -20.414  1.00  0.90           C  
ATOM    629  H   THR A  47      -1.064   9.446 -20.887  1.00  0.90           H  
ATOM    630  HA  THR A  47      -1.080  10.758 -18.280  1.00  0.90           H  
ATOM    631  HB  THR A  47      -2.889  12.155 -19.243  1.00  0.90           H  
ATOM    632  HG1 THR A  47      -2.502  10.458 -21.519  1.00  0.90           H  
ATOM    633 1HG2 THR A  47      -1.495  13.180 -20.993  1.00  0.90           H  
ATOM    634 2HG2 THR A  47      -0.510  12.724 -19.584  1.00  0.90           H  
ATOM    635 3HG2 THR A  47      -0.479  11.725 -21.050  1.00  0.90           H  
ATOM    636  N   SER A  48      -2.843   8.273 -18.326  1.00  0.93           N  
ATOM    637  CA  SER A  48      -3.833   7.535 -17.549  1.00  0.93           C  
ATOM    638  C   SER A  48      -3.351   7.499 -16.104  1.00  0.93           C  
ATOM    639  O   SER A  48      -4.087   7.121 -15.191  1.00  0.93           O  
ATOM    640  CB  SER A  48      -4.037   6.112 -18.057  1.00  0.93           C  
ATOM    641  OG  SER A  48      -2.923   5.261 -17.813  1.00  0.93           O  
ATOM    642  H   SER A  48      -2.082   7.749 -18.782  1.00  0.93           H  
ATOM    643  HA  SER A  48      -4.785   8.064 -17.587  1.00  0.93           H  
ATOM    644 1HB  SER A  48      -4.921   5.691 -17.585  1.00  0.93           H  
ATOM    645 2HB  SER A  48      -4.229   6.146 -19.127  1.00  0.93           H  
ATOM    646  HG  SER A  48      -2.156   5.658 -18.281  1.00  0.93           H  
ATOM    647  N   GLN A  49      -2.091   7.892 -15.917  1.00  0.91           N  
ATOM    648  CA  GLN A  49      -1.433   7.909 -14.633  1.00  0.91           C  
ATOM    649  C   GLN A  49      -1.486   9.322 -14.091  1.00  0.91           C  
ATOM    650  O   GLN A  49      -1.871  10.249 -14.806  1.00  0.91           O  
ATOM    651  CB  GLN A  49       0.002   7.399 -14.775  1.00  0.91           C  
ATOM    652  CG  GLN A  49       0.051   5.996 -15.356  1.00  0.91           C  
ATOM    653  CD  GLN A  49      -0.680   4.990 -14.488  1.00  0.91           C  
ATOM    654  OE1 GLN A  49      -0.309   4.767 -13.328  1.00  0.91           O  
ATOM    655  NE2 GLN A  49      -1.747   4.388 -15.027  1.00  0.91           N  
ATOM    656  H   GLN A  49      -1.529   8.177 -16.722  1.00  0.91           H  
ATOM    657  HA  GLN A  49      -1.973   7.258 -13.948  1.00  0.91           H  
ATOM    658 1HB  GLN A  49       0.560   8.062 -15.441  1.00  0.91           H  
ATOM    659 2HB  GLN A  49       0.502   7.400 -13.810  1.00  0.91           H  
ATOM    660 1HG  GLN A  49      -0.416   6.006 -16.343  1.00  0.91           H  
ATOM    661 2HG  GLN A  49       1.095   5.684 -15.442  1.00  0.91           H  
ATOM    662 1HE2 GLN A  49      -2.270   3.727 -14.492  1.00  0.91           H  
ATOM    663 2HE2 GLN A  49      -2.049   4.608 -15.981  1.00  0.91           H  
ATOM    664  N   GLY A  50      -1.145   9.494 -12.825  1.00  0.85           N  
ATOM    665  CA  GLY A  50      -1.171  10.832 -12.262  1.00  0.85           C  
ATOM    666  C   GLY A  50       0.027  11.606 -12.774  1.00  0.85           C  
ATOM    667  O   GLY A  50       0.790  11.107 -13.597  1.00  0.85           O  
ATOM    668  H   GLY A  50      -0.862   8.708 -12.262  1.00  0.85           H  
ATOM    669 1HA  GLY A  50      -2.093  11.339 -12.547  1.00  0.85           H  
ATOM    670 2HA  GLY A  50      -1.143  10.779 -11.175  1.00  0.85           H  
ATOM    671  N   THR A  51       0.236  12.797 -12.244  1.00  0.78           N  
ATOM    672  CA  THR A  51       1.306  13.646 -12.747  1.00  0.78           C  
ATOM    673  C   THR A  51       2.705  13.147 -12.401  1.00  0.78           C  
ATOM    674  O   THR A  51       2.890  12.277 -11.534  1.00  0.78           O  
ATOM    675  CB  THR A  51       1.090  15.081 -12.255  1.00  0.78           C  
ATOM    676  OG1 THR A  51       1.057  15.087 -10.825  1.00  0.78           O  
ATOM    677  CG2 THR A  51      -0.191  15.662 -12.809  1.00  0.78           C  
ATOM    678  H   THR A  51      -0.394  13.150 -11.540  1.00  0.78           H  
ATOM    679  HA  THR A  51       1.235  13.665 -13.837  1.00  0.78           H  
ATOM    680  HB  THR A  51       1.923  15.699 -12.581  1.00  0.78           H  
ATOM    681  HG1 THR A  51       0.922  15.991 -10.514  1.00  0.78           H  
ATOM    682 1HG2 THR A  51      -0.309  16.685 -12.450  1.00  0.78           H  
ATOM    683 2HG2 THR A  51      -0.147  15.666 -13.896  1.00  0.78           H  
ATOM    684 3HG2 THR A  51      -1.037  15.061 -12.485  1.00  0.78           H  
ATOM    685  N   PHE A  52       3.690  13.732 -13.083  1.00  0.70           N  
ATOM    686  CA  PHE A  52       5.089  13.340 -12.993  1.00  0.70           C  
ATOM    687  C   PHE A  52       5.972  14.465 -12.471  1.00  0.70           C  
ATOM    688  O   PHE A  52       5.618  15.640 -12.566  1.00  0.70           O  
ATOM    689  CB  PHE A  52       5.572  12.958 -14.396  1.00  0.70           C  
ATOM    690  CG  PHE A  52       4.753  11.846 -15.028  1.00  0.70           C  
ATOM    691  CD1 PHE A  52       3.682  12.158 -15.867  1.00  0.70           C  
ATOM    692  CD2 PHE A  52       5.016  10.513 -14.773  1.00  0.70           C  
ATOM    693  CE1 PHE A  52       2.910  11.151 -16.444  1.00  0.70           C  
ATOM    694  CE2 PHE A  52       4.251   9.514 -15.341  1.00  0.70           C  
ATOM    695  CZ  PHE A  52       3.197   9.829 -16.181  1.00  0.70           C  
ATOM    696  H   PHE A  52       3.437  14.462 -13.742  1.00  0.70           H  
ATOM    697  HA  PHE A  52       5.174  12.484 -12.323  1.00  0.70           H  
ATOM    698 1HB  PHE A  52       5.518  13.832 -15.041  1.00  0.70           H  
ATOM    699 2HB  PHE A  52       6.615  12.648 -14.355  1.00  0.70           H  
ATOM    700  HD1 PHE A  52       3.454  13.209 -16.067  1.00  0.70           H  
ATOM    701  HD2 PHE A  52       5.838  10.254 -14.108  1.00  0.70           H  
ATOM    702  HE1 PHE A  52       2.075  11.406 -17.099  1.00  0.70           H  
ATOM    703  HE2 PHE A  52       4.475   8.481 -15.123  1.00  0.70           H  
ATOM    704  HZ  PHE A  52       2.588   9.038 -16.629  1.00  0.70           H  
ATOM    705  N   GLY A  53       7.125  14.117 -11.919  1.00  0.65           N  
ATOM    706  CA  GLY A  53       8.067  15.147 -11.508  1.00  0.65           C  
ATOM    707  C   GLY A  53       8.881  15.516 -12.734  1.00  0.65           C  
ATOM    708  O   GLY A  53       8.568  15.056 -13.840  1.00  0.65           O  
ATOM    709  H   GLY A  53       7.380  13.139 -11.810  1.00  0.65           H  
ATOM    710 1HA  GLY A  53       7.546  16.021 -11.116  1.00  0.65           H  
ATOM    711 2HA  GLY A  53       8.720  14.764 -10.725  1.00  0.65           H  
ATOM    712  N   GLY A  54       9.944  16.280 -12.556  1.00  0.61           N  
ATOM    713  CA  GLY A  54      10.715  16.659 -13.727  1.00  0.61           C  
ATOM    714  C   GLY A  54      12.139  17.105 -13.451  1.00  0.61           C  
ATOM    715  O   GLY A  54      12.545  17.295 -12.301  1.00  0.61           O  
ATOM    716  H   GLY A  54      10.164  16.623 -11.621  1.00  0.61           H  
ATOM    717 1HA  GLY A  54      10.753  15.804 -14.399  1.00  0.61           H  
ATOM    718 2HA  GLY A  54      10.187  17.447 -14.263  1.00  0.61           H  
ATOM    719  N   LEU A  55      12.877  17.249 -14.543  1.00  0.59           N  
ATOM    720  CA  LEU A  55      14.300  17.522 -14.545  1.00  0.59           C  
ATOM    721  C   LEU A  55      14.800  18.466 -15.628  1.00  0.59           C  
ATOM    722  O   LEU A  55      14.500  18.268 -16.801  1.00  0.59           O  
ATOM    723  CB  LEU A  55      15.005  16.185 -14.747  1.00  0.59           C  
ATOM    724  CG  LEU A  55      16.512  16.244 -14.920  1.00  0.59           C  
ATOM    725  CD1 LEU A  55      17.153  16.663 -13.704  1.00  0.59           C  
ATOM    726  CD2 LEU A  55      16.980  14.960 -15.312  1.00  0.59           C  
ATOM    727  H   LEU A  55      12.404  17.107 -15.431  1.00  0.59           H  
ATOM    728  HA  LEU A  55      14.557  17.933 -13.580  1.00  0.59           H  
ATOM    729 1HB  LEU A  55      14.796  15.550 -13.885  1.00  0.59           H  
ATOM    730 2HB  LEU A  55      14.593  15.714 -15.625  1.00  0.59           H  
ATOM    731  HG  LEU A  55      16.753  16.967 -15.681  1.00  0.59           H  
ATOM    732 1HD1 LEU A  55      18.203  16.711 -13.864  1.00  0.59           H  
ATOM    733 2HD1 LEU A  55      16.787  17.623 -13.466  1.00  0.59           H  
ATOM    734 3HD1 LEU A  55      16.937  15.964 -12.906  1.00  0.59           H  
ATOM    735 1HD2 LEU A  55      18.059  14.982 -15.456  1.00  0.59           H  
ATOM    736 2HD2 LEU A  55      16.730  14.253 -14.536  1.00  0.59           H  
ATOM    737 3HD2 LEU A  55      16.485  14.689 -16.240  1.00  0.59           H  
ATOM    738  N   ALA A  56      15.595  19.455 -15.248  1.00  0.59           N  
ATOM    739  CA  ALA A  56      16.253  20.307 -16.244  1.00  0.59           C  
ATOM    740  C   ALA A  56      17.678  19.800 -16.452  1.00  0.59           C  
ATOM    741  O   ALA A  56      18.376  19.576 -15.462  1.00  0.59           O  
ATOM    742  CB  ALA A  56      16.251  21.743 -15.797  1.00  0.59           C  
ATOM    743  H   ALA A  56      15.765  19.584 -14.245  1.00  0.59           H  
ATOM    744  HA  ALA A  56      15.721  20.226 -17.190  1.00  0.59           H  
ATOM    745 1HB  ALA A  56      16.738  22.357 -16.525  1.00  0.59           H  
ATOM    746 2HB  ALA A  56      15.227  22.078 -15.681  1.00  0.59           H  
ATOM    747 3HB  ALA A  56      16.777  21.832 -14.848  1.00  0.59           H  
ATOM    748  N   ILE A  57      18.110  19.645 -17.716  1.00  0.60           N  
ATOM    749  CA  ILE A  57      19.455  19.135 -18.015  1.00  0.60           C  
ATOM    750  C   ILE A  57      20.339  20.055 -18.883  1.00  0.60           C  
ATOM    751  O   ILE A  57      19.943  20.456 -19.986  1.00  0.60           O  
ATOM    752  CB  ILE A  57      19.398  17.776 -18.748  1.00  0.60           C  
ATOM    753  CG1 ILE A  57      18.669  16.746 -17.952  1.00  0.60           C  
ATOM    754  CG2 ILE A  57      20.833  17.262 -19.019  1.00  0.60           C  
ATOM    755  CD1 ILE A  57      18.486  15.454 -18.706  1.00  0.60           C  
ATOM    756  H   ILE A  57      17.468  19.855 -18.477  1.00  0.60           H  
ATOM    757  HA  ILE A  57      19.947  18.969 -17.075  1.00  0.60           H  
ATOM    758  HB  ILE A  57      18.853  17.905 -19.667  1.00  0.60           H  
ATOM    759 1HG1 ILE A  57      19.201  16.555 -17.041  1.00  0.60           H  
ATOM    760 2HG1 ILE A  57      17.687  17.131 -17.711  1.00  0.60           H  
ATOM    761 1HG2 ILE A  57      20.783  16.309 -19.544  1.00  0.60           H  
ATOM    762 2HG2 ILE A  57      21.384  17.973 -19.627  1.00  0.60           H  
ATOM    763 3HG2 ILE A  57      21.354  17.126 -18.069  1.00  0.60           H  
ATOM    764 1HD1 ILE A  57      17.940  14.752 -18.102  1.00  0.60           H  
ATOM    765 2HD1 ILE A  57      17.937  15.652 -19.608  1.00  0.60           H  
ATOM    766 3HD1 ILE A  57      19.456  15.033 -18.959  1.00  0.60           H  
ATOM    767  N   SER A  58      21.543  20.379 -18.381  1.00  0.63           N  
ATOM    768  CA  SER A  58      22.512  21.177 -19.155  1.00  0.63           C  
ATOM    769  C   SER A  58      23.633  20.320 -19.796  1.00  0.63           C  
ATOM    770  O   SER A  58      24.084  19.338 -19.195  1.00  0.63           O  
ATOM    771  CB  SER A  58      23.172  22.247 -18.294  1.00  0.63           C  
ATOM    772  OG  SER A  58      24.220  22.925 -18.994  1.00  0.63           O  
ATOM    773  H   SER A  58      21.772  20.050 -17.439  1.00  0.63           H  
ATOM    774  HA  SER A  58      21.935  21.681 -19.924  1.00  0.63           H  
ATOM    775 1HB  SER A  58      22.443  22.973 -17.996  1.00  0.63           H  
ATOM    776 2HB  SER A  58      23.573  21.787 -17.392  1.00  0.63           H  
ATOM    777  HG  SER A  58      24.851  22.233 -19.375  1.00  0.63           H  
ATOM    778  N   PRO A  59      24.098  20.668 -21.008  1.00  0.66           N  
ATOM    779  CA  PRO A  59      25.263  20.127 -21.682  1.00  0.66           C  
ATOM    780  C   PRO A  59      26.507  20.718 -21.026  1.00  0.66           C  
ATOM    781  O   PRO A  59      26.374  21.558 -20.119  1.00  0.66           O  
ATOM    782  CB  PRO A  59      25.061  20.570 -23.126  1.00  0.66           C  
ATOM    783  CG  PRO A  59      24.303  21.860 -23.018  1.00  0.66           C  
ATOM    784  CD  PRO A  59      23.367  21.663 -21.838  1.00  0.66           C  
ATOM    785  HA  PRO A  59      25.264  19.031 -21.597  1.00  0.66           H  
ATOM    786 1HB  PRO A  59      26.032  20.701 -23.605  1.00  0.66           H  
ATOM    787 2HB  PRO A  59      24.523  19.794 -23.693  1.00  0.66           H  
ATOM    788 1HG  PRO A  59      25.010  22.694 -22.878  1.00  0.66           H  
ATOM    789 2HG  PRO A  59      23.757  22.067 -23.947  1.00  0.66           H  
ATOM    790 1HD  PRO A  59      23.259  22.634 -21.337  1.00  0.66           H  
ATOM    791 2HD  PRO A  59      22.396  21.253 -22.178  1.00  0.66           H  
ATOM    792  N   GLY A  60      27.692  20.250 -21.451  1.00  0.70           N  
ATOM    793  CA  GLY A  60      28.967  20.711 -20.887  1.00  0.70           C  
ATOM    794  C   GLY A  60      29.476  22.016 -21.480  1.00  0.70           C  
ATOM    795  O   GLY A  60      28.767  22.665 -22.242  1.00  0.70           O  
ATOM    796  H   GLY A  60      27.715  19.557 -22.186  1.00  0.70           H  
ATOM    797 1HA  GLY A  60      28.832  20.857 -19.828  1.00  0.70           H  
ATOM    798 2HA  GLY A  60      29.719  19.931 -21.010  1.00  0.70           H  
ATOM    799  N   LEU A  61      30.732  22.380 -21.195  1.00  0.74           N  
ATOM    800  CA  LEU A  61      31.243  23.691 -21.611  1.00  0.74           C  
ATOM    801  C   LEU A  61      31.006  24.076 -23.060  1.00  0.74           C  
ATOM    802  O   LEU A  61      30.333  25.067 -23.333  1.00  0.74           O  
ATOM    803  CB  LEU A  61      32.749  23.786 -21.345  1.00  0.74           C  
ATOM    804  CG  LEU A  61      33.445  25.053 -21.913  1.00  0.74           C  
ATOM    805  CD1 LEU A  61      32.856  26.292 -21.325  1.00  0.74           C  
ATOM    806  CD2 LEU A  61      34.927  24.969 -21.626  1.00  0.74           C  
ATOM    807  H   LEU A  61      31.309  21.775 -20.625  1.00  0.74           H  
ATOM    808  HA  LEU A  61      30.761  24.430 -20.981  1.00  0.74           H  
ATOM    809 1HB  LEU A  61      32.913  23.764 -20.272  1.00  0.74           H  
ATOM    810 2HB  LEU A  61      33.238  22.919 -21.783  1.00  0.74           H  
ATOM    811  HG  LEU A  61      33.285  25.103 -22.974  1.00  0.74           H  
ATOM    812 1HD1 LEU A  61      33.342  27.165 -21.758  1.00  0.74           H  
ATOM    813 2HD1 LEU A  61      31.810  26.315 -21.558  1.00  0.74           H  
ATOM    814 3HD1 LEU A  61      32.975  26.315 -20.291  1.00  0.74           H  
ATOM    815 1HD2 LEU A  61      35.422  25.847 -22.038  1.00  0.74           H  
ATOM    816 2HD2 LEU A  61      35.088  24.928 -20.550  1.00  0.74           H  
ATOM    817 3HD2 LEU A  61      35.333  24.071 -22.090  1.00  0.74           H  
ATOM    818  N   ASN A  62      31.504  23.268 -23.983  1.00  0.79           N  
ATOM    819  CA  ASN A  62      31.352  23.592 -25.391  1.00  0.79           C  
ATOM    820  C   ASN A  62      30.305  22.705 -26.030  1.00  0.79           C  
ATOM    821  O   ASN A  62      30.293  22.525 -27.249  1.00  0.79           O  
ATOM    822  CB  ASN A  62      32.677  23.479 -26.113  1.00  0.79           C  
ATOM    823  CG  ASN A  62      33.661  24.552 -25.700  1.00  0.79           C  
ATOM    824  OD1 ASN A  62      33.309  25.730 -25.593  1.00  0.79           O  
ATOM    825  ND2 ASN A  62      34.890  24.160 -25.464  1.00  0.79           N  
ATOM    826  H   ASN A  62      32.015  22.444 -23.711  1.00  0.79           H  
ATOM    827  HA  ASN A  62      31.014  24.619 -25.475  1.00  0.79           H  
ATOM    828 1HB  ASN A  62      33.117  22.501 -25.913  1.00  0.79           H  
ATOM    829 2HB  ASN A  62      32.509  23.551 -27.187  1.00  0.79           H  
ATOM    830 1HD2 ASN A  62      35.585  24.826 -25.188  1.00  0.79           H  
ATOM    831 2HD2 ASN A  62      35.136  23.195 -25.563  1.00  0.79           H  
ATOM    832  N   GLY A  63      29.476  22.084 -25.198  1.00  0.83           N  
ATOM    833  CA  GLY A  63      28.480  21.178 -25.712  1.00  0.83           C  
ATOM    834  C   GLY A  63      27.151  21.855 -25.931  1.00  0.83           C  
ATOM    835  O   GLY A  63      26.864  22.910 -25.358  1.00  0.83           O  
ATOM    836  H   GLY A  63      29.485  22.293 -24.200  1.00  0.83           H  
ATOM    837 1HA  GLY A  63      28.826  20.745 -26.651  1.00  0.83           H  
ATOM    838 2HA  GLY A  63      28.353  20.355 -25.011  1.00  0.83           H  
ATOM    839  N   THR A  64      26.309  21.170 -26.680  1.00  0.86           N  
ATOM    840  CA  THR A  64      24.946  21.587 -26.923  1.00  0.86           C  
ATOM    841  C   THR A  64      24.044  20.400 -26.594  1.00  0.86           C  
ATOM    842  O   THR A  64      24.531  19.274 -26.443  1.00  0.86           O  
ATOM    843  CB  THR A  64      24.782  22.107 -28.371  1.00  0.86           C  
ATOM    844  OG1 THR A  64      25.063  21.056 -29.308  1.00  0.86           O  
ATOM    845  CG2 THR A  64      25.749  23.286 -28.641  1.00  0.86           C  
ATOM    846  H   THR A  64      26.637  20.319 -27.112  1.00  0.86           H  
ATOM    847  HA  THR A  64      24.689  22.404 -26.248  1.00  0.86           H  
ATOM    848  HB  THR A  64      23.752  22.446 -28.511  1.00  0.86           H  
ATOM    849  HG1 THR A  64      24.894  21.376 -30.199  1.00  0.86           H  
ATOM    850 1HG2 THR A  64      25.609  23.644 -29.659  1.00  0.86           H  
ATOM    851 2HG2 THR A  64      25.538  24.094 -27.939  1.00  0.86           H  
ATOM    852 3HG2 THR A  64      26.781  22.963 -28.517  1.00  0.86           H  
ATOM    853  N   TRP A  65      22.742  20.638 -26.489  1.00  0.89           N  
ATOM    854  CA  TRP A  65      21.771  19.610 -26.096  1.00  0.89           C  
ATOM    855  C   TRP A  65      21.919  18.190 -26.690  1.00  0.89           C  
ATOM    856  O   TRP A  65      21.886  17.225 -25.917  1.00  0.89           O  
ATOM    857  CB  TRP A  65      20.342  20.126 -26.243  1.00  0.89           C  
ATOM    858  CG  TRP A  65      19.353  19.096 -25.955  1.00  0.89           C  
ATOM    859  CD1 TRP A  65      18.445  18.543 -26.802  1.00  0.89           C  
ATOM    860  CD2 TRP A  65      19.203  18.433 -24.710  1.00  0.89           C  
ATOM    861  NE1 TRP A  65      17.718  17.596 -26.146  1.00  0.89           N  
ATOM    862  CE2 TRP A  65      18.172  17.515 -24.854  1.00  0.89           C  
ATOM    863  CE3 TRP A  65      19.849  18.540 -23.498  1.00  0.89           C  
ATOM    864  CZ2 TRP A  65      17.763  16.702 -23.792  1.00  0.89           C  
ATOM    865  CZ3 TRP A  65      19.455  17.728 -22.467  1.00  0.89           C  
ATOM    866  CH2 TRP A  65      18.446  16.835 -22.597  1.00  0.89           C  
ATOM    867  H   TRP A  65      22.407  21.592 -26.663  1.00  0.89           H  
ATOM    868  HA  TRP A  65      21.896  19.490 -25.019  1.00  0.89           H  
ATOM    869 1HB  TRP A  65      20.190  20.951 -25.540  1.00  0.89           H  
ATOM    870 2HB  TRP A  65      20.156  20.519 -27.224  1.00  0.89           H  
ATOM    871  HD1 TRP A  65      18.314  18.819 -27.846  1.00  0.89           H  
ATOM    872  HE1 TRP A  65      16.971  17.037 -26.556  1.00  0.89           H  
ATOM    873  HE3 TRP A  65      20.663  19.255 -23.362  1.00  0.89           H  
ATOM    874  HZ2 TRP A  65      16.966  15.975 -23.884  1.00  0.89           H  
ATOM    875  HZ3 TRP A  65      19.985  17.837 -21.544  1.00  0.89           H  
ATOM    876  HH2 TRP A  65      18.178  16.223 -21.753  1.00  0.89           H  
ATOM    877  N   PRO A  66      22.107  17.988 -28.010  1.00  0.92           N  
ATOM    878  CA  PRO A  66      22.221  16.683 -28.642  1.00  0.92           C  
ATOM    879  C   PRO A  66      23.315  15.806 -28.017  1.00  0.92           C  
ATOM    880  O   PRO A  66      23.264  14.583 -28.136  1.00  0.92           O  
ATOM    881  CB  PRO A  66      22.555  17.045 -30.094  1.00  0.92           C  
ATOM    882  CG  PRO A  66      21.958  18.409 -30.288  1.00  0.92           C  
ATOM    883  CD  PRO A  66      22.173  19.105 -28.980  1.00  0.92           C  
ATOM    884  HA  PRO A  66      21.250  16.179 -28.606  1.00  0.92           H  
ATOM    885 1HB  PRO A  66      23.646  17.032 -30.236  1.00  0.92           H  
ATOM    886 2HB  PRO A  66      22.133  16.291 -30.775  1.00  0.92           H  
ATOM    887 1HG  PRO A  66      22.455  18.924 -31.123  1.00  0.92           H  
ATOM    888 2HG  PRO A  66      20.895  18.326 -30.551  1.00  0.92           H  
ATOM    889 1HD  PRO A  66      23.163  19.531 -28.998  1.00  0.92           H  
ATOM    890 2HD  PRO A  66      21.403  19.848 -28.838  1.00  0.92           H  
ATOM    891  N   GLY A  67      24.292  16.415 -27.331  1.00  0.93           N  
ATOM    892  CA  GLY A  67      25.392  15.680 -26.715  1.00  0.93           C  
ATOM    893  C   GLY A  67      25.047  15.097 -25.339  1.00  0.93           C  
ATOM    894  O   GLY A  67      25.898  14.481 -24.698  1.00  0.93           O  
ATOM    895  H   GLY A  67      24.291  17.427 -27.204  1.00  0.93           H  
ATOM    896 1HA  GLY A  67      25.701  14.876 -27.382  1.00  0.93           H  
ATOM    897 2HA  GLY A  67      26.244  16.350 -26.616  1.00  0.93           H  
ATOM    898  N   ILE A  68      23.816  15.306 -24.875  1.00  0.93           N  
ATOM    899  CA  ILE A  68      23.359  14.814 -23.582  1.00  0.93           C  
ATOM    900  C   ILE A  68      21.879  14.468 -23.704  1.00  0.93           C  
ATOM    901  O   ILE A  68      21.255  13.913 -22.790  1.00  0.93           O  
ATOM    902  CB  ILE A  68      23.649  15.844 -22.464  1.00  0.93           C  
ATOM    903  CG1 ILE A  68      23.428  15.228 -21.062  1.00  0.93           C  
ATOM    904  CG2 ILE A  68      22.815  17.037 -22.646  1.00  0.93           C  
ATOM    905  CD1 ILE A  68      24.372  14.098 -20.715  1.00  0.93           C  
ATOM    906  H   ILE A  68      23.145  15.836 -25.433  1.00  0.93           H  
ATOM    907  HA  ILE A  68      23.900  13.899 -23.343  1.00  0.93           H  
ATOM    908  HB  ILE A  68      24.695  16.141 -22.519  1.00  0.93           H  
ATOM    909 1HG1 ILE A  68      23.551  16.017 -20.317  1.00  0.93           H  
ATOM    910 2HG1 ILE A  68      22.408  14.855 -21.002  1.00  0.93           H  
ATOM    911 1HG2 ILE A  68      23.020  17.771 -21.870  1.00  0.93           H  
ATOM    912 2HG2 ILE A  68      23.001  17.477 -23.623  1.00  0.93           H  
ATOM    913 3HG2 ILE A  68      21.817  16.706 -22.582  1.00  0.93           H  
ATOM    914 1HD1 ILE A  68      24.148  13.730 -19.716  1.00  0.93           H  
ATOM    915 2HD1 ILE A  68      24.248  13.285 -21.430  1.00  0.93           H  
ATOM    916 3HD1 ILE A  68      25.402  14.456 -20.747  1.00  0.93           H  
ATOM    917  N   ALA A  69      21.367  14.662 -24.916  1.00  0.91           N  
ATOM    918  CA  ALA A  69      19.980  14.338 -25.253  1.00  0.91           C  
ATOM    919  C   ALA A  69      19.631  12.869 -25.002  1.00  0.91           C  
ATOM    920  O   ALA A  69      18.467  12.539 -24.755  1.00  0.91           O  
ATOM    921  CB  ALA A  69      19.691  14.699 -26.690  1.00  0.91           C  
ATOM    922  H   ALA A  69      21.941  15.164 -25.596  1.00  0.91           H  
ATOM    923  HA  ALA A  69      19.356  14.919 -24.614  1.00  0.91           H  
ATOM    924 1HB  ALA A  69      18.644  14.497 -26.913  1.00  0.91           H  
ATOM    925 2HB  ALA A  69      19.892  15.753 -26.828  1.00  0.91           H  
ATOM    926 3HB  ALA A  69      20.329  14.111 -27.348  1.00  0.91           H  
ATOM    927  N   TRP A  70      20.622  11.979 -25.053  1.00  0.88           N  
ATOM    928  CA  TRP A  70      20.386  10.561 -24.778  1.00  0.88           C  
ATOM    929  C   TRP A  70      19.858  10.371 -23.358  1.00  0.88           C  
ATOM    930  O   TRP A  70      18.985   9.530 -23.106  1.00  0.88           O  
ATOM    931  CB  TRP A  70      21.695   9.779 -24.896  1.00  0.88           C  
ATOM    932  CG  TRP A  70      22.107   9.411 -26.279  1.00  0.88           C  
ATOM    933  CD1 TRP A  70      23.120   9.954 -27.012  1.00  0.88           C  
ATOM    934  CD2 TRP A  70      21.548   8.350 -27.092  1.00  0.88           C  
ATOM    935  NE1 TRP A  70      23.216   9.318 -28.228  1.00  0.88           N  
ATOM    936  CE2 TRP A  70      22.266   8.331 -28.290  1.00  0.88           C  
ATOM    937  CE3 TRP A  70      20.516   7.420 -26.897  1.00  0.88           C  
ATOM    938  CZ2 TRP A  70      21.987   7.421 -29.295  1.00  0.88           C  
ATOM    939  CZ3 TRP A  70      20.244   6.510 -27.906  1.00  0.88           C  
ATOM    940  CH2 TRP A  70      20.956   6.510 -29.071  1.00  0.88           C  
ATOM    941  H   TRP A  70      21.555  12.298 -25.275  1.00  0.88           H  
ATOM    942  HA  TRP A  70      19.652  10.179 -25.487  1.00  0.88           H  
ATOM    943 1HB  TRP A  70      22.506  10.366 -24.453  1.00  0.88           H  
ATOM    944 2HB  TRP A  70      21.617   8.862 -24.315  1.00  0.88           H  
ATOM    945  HD1 TRP A  70      23.761  10.773 -26.684  1.00  0.88           H  
ATOM    946  HE1 TRP A  70      23.888   9.541 -28.949  1.00  0.88           H  
ATOM    947  HE3 TRP A  70      19.943   7.411 -25.969  1.00  0.88           H  
ATOM    948  HZ2 TRP A  70      22.546   7.402 -30.231  1.00  0.88           H  
ATOM    949  HZ3 TRP A  70      19.450   5.794 -27.753  1.00  0.88           H  
ATOM    950  HH2 TRP A  70      20.710   5.778 -29.841  1.00  0.88           H  
ATOM    951  N   LEU A  71      20.398  11.161 -22.425  1.00  0.84           N  
ATOM    952  CA  LEU A  71      19.993  11.100 -21.033  1.00  0.84           C  
ATOM    953  C   LEU A  71      18.588  11.611 -20.921  1.00  0.84           C  
ATOM    954  O   LEU A  71      17.739  11.010 -20.259  1.00  0.84           O  
ATOM    955  CB  LEU A  71      20.913  11.948 -20.157  1.00  0.84           C  
ATOM    956  CG  LEU A  71      20.565  11.967 -18.674  1.00  0.84           C  
ATOM    957  CD1 LEU A  71      20.578  10.553 -18.152  1.00  0.84           C  
ATOM    958  CD2 LEU A  71      21.579  12.842 -17.915  1.00  0.84           C  
ATOM    959  H   LEU A  71      21.072  11.872 -22.696  1.00  0.84           H  
ATOM    960  HA  LEU A  71      20.022  10.065 -20.699  1.00  0.84           H  
ATOM    961 1HB  LEU A  71      21.936  11.590 -20.264  1.00  0.84           H  
ATOM    962 2HB  LEU A  71      20.873  12.976 -20.506  1.00  0.84           H  
ATOM    963  HG  LEU A  71      19.574  12.372 -18.545  1.00  0.84           H  
ATOM    964 1HD1 LEU A  71      20.321  10.551 -17.095  1.00  0.84           H  
ATOM    965 2HD1 LEU A  71      19.851   9.957 -18.700  1.00  0.84           H  
ATOM    966 3HD1 LEU A  71      21.570  10.129 -18.289  1.00  0.84           H  
ATOM    967 1HD2 LEU A  71      21.325  12.856 -16.854  1.00  0.84           H  
ATOM    968 2HD2 LEU A  71      22.583  12.431 -18.044  1.00  0.84           H  
ATOM    969 3HD2 LEU A  71      21.549  13.858 -18.310  1.00  0.84           H  
ATOM    970  N   GLY A  72      18.350  12.723 -21.601  1.00  0.80           N  
ATOM    971  CA  GLY A  72      17.057  13.370 -21.572  1.00  0.80           C  
ATOM    972  C   GLY A  72      15.930  12.434 -21.978  1.00  0.80           C  
ATOM    973  O   GLY A  72      14.944  12.291 -21.244  1.00  0.80           O  
ATOM    974  H   GLY A  72      19.122  13.133 -22.132  1.00  0.80           H  
ATOM    975 1HA  GLY A  72      16.891  13.707 -20.563  1.00  0.80           H  
ATOM    976 2HA  GLY A  72      17.066  14.238 -22.223  1.00  0.80           H  
ATOM    977  N   SER A  73      16.068  11.806 -23.149  1.00  0.76           N  
ATOM    978  CA  SER A  73      15.022  10.905 -23.617  1.00  0.76           C  
ATOM    979  C   SER A  73      14.848   9.710 -22.684  1.00  0.76           C  
ATOM    980  O   SER A  73      13.709   9.355 -22.343  1.00  0.76           O  
ATOM    981  CB  SER A  73      15.345  10.381 -25.003  1.00  0.76           C  
ATOM    982  OG  SER A  73      15.339  11.414 -25.950  1.00  0.76           O  
ATOM    983  H   SER A  73      16.908  11.970 -23.711  1.00  0.76           H  
ATOM    984  HA  SER A  73      14.083  11.458 -23.653  1.00  0.76           H  
ATOM    985 1HB  SER A  73      16.331   9.909 -24.986  1.00  0.76           H  
ATOM    986 2HB  SER A  73      14.621   9.619 -25.282  1.00  0.76           H  
ATOM    987  HG  SER A  73      16.069  11.999 -25.700  1.00  0.76           H  
ATOM    988  N   ARG A  74      15.959   9.106 -22.231  1.00  0.73           N  
ATOM    989  CA  ARG A  74      15.806   7.965 -21.343  1.00  0.73           C  
ATOM    990  C   ARG A  74      15.064   8.357 -20.079  1.00  0.73           C  
ATOM    991  O   ARG A  74      14.117   7.686 -19.670  1.00  0.73           O  
ATOM    992  CB  ARG A  74      17.121   7.327 -20.940  1.00  0.73           C  
ATOM    993  CG  ARG A  74      16.871   6.086 -20.088  1.00  0.73           C  
ATOM    994  CD  ARG A  74      18.076   5.352 -19.603  1.00  0.73           C  
ATOM    995  NE  ARG A  74      18.824   4.658 -20.589  1.00  0.73           N  
ATOM    996  CZ  ARG A  74      20.046   4.987 -21.024  1.00  0.73           C  
ATOM    997  NH1 ARG A  74      20.635   6.073 -20.573  1.00  0.73           N  
ATOM    998  NH2 ARG A  74      20.659   4.202 -21.880  1.00  0.73           N  
ATOM    999  H   ARG A  74      16.896   9.408 -22.509  1.00  0.73           H  
ATOM   1000  HA  ARG A  74      15.225   7.204 -21.866  1.00  0.73           H  
ATOM   1001 1HB  ARG A  74      17.675   7.028 -21.832  1.00  0.73           H  
ATOM   1002 2HB  ARG A  74      17.733   8.041 -20.381  1.00  0.73           H  
ATOM   1003 1HG  ARG A  74      16.277   6.376 -19.224  1.00  0.73           H  
ATOM   1004 2HG  ARG A  74      16.291   5.375 -20.685  1.00  0.73           H  
ATOM   1005 1HD  ARG A  74      18.743   6.040 -19.096  1.00  0.73           H  
ATOM   1006 2HD  ARG A  74      17.729   4.596 -18.904  1.00  0.73           H  
ATOM   1007  HE  ARG A  74      18.385   3.809 -20.947  1.00  0.73           H  
ATOM   1008 1HH1 ARG A  74      20.154   6.655 -19.904  1.00  0.73           H  
ATOM   1009 2HH1 ARG A  74      21.561   6.312 -20.887  1.00  0.73           H  
ATOM   1010 1HH2 ARG A  74      20.209   3.351 -22.194  1.00  0.73           H  
ATOM   1011 2HH2 ARG A  74      21.591   4.418 -22.194  1.00  0.73           H  
ATOM   1012  N   LEU A  75      15.439   9.469 -19.466  1.00  0.71           N  
ATOM   1013  CA  LEU A  75      14.748   9.859 -18.257  1.00  0.71           C  
ATOM   1014  C   LEU A  75      13.281  10.139 -18.507  1.00  0.71           C  
ATOM   1015  O   LEU A  75      12.429   9.730 -17.725  1.00  0.71           O  
ATOM   1016  CB  LEU A  75      15.437  11.062 -17.631  1.00  0.71           C  
ATOM   1017  CG  LEU A  75      16.764  10.742 -17.016  1.00  0.71           C  
ATOM   1018  CD1 LEU A  75      17.418  11.953 -16.594  1.00  0.71           C  
ATOM   1019  CD2 LEU A  75      16.519   9.864 -15.852  1.00  0.71           C  
ATOM   1020  H   LEU A  75      16.209  10.037 -19.824  1.00  0.71           H  
ATOM   1021  HA  LEU A  75      14.816   9.033 -17.552  1.00  0.71           H  
ATOM   1022 1HB  LEU A  75      15.629  11.786 -18.421  1.00  0.71           H  
ATOM   1023 2HB  LEU A  75      14.789  11.509 -16.877  1.00  0.71           H  
ATOM   1024  HG  LEU A  75      17.396  10.238 -17.750  1.00  0.71           H  
ATOM   1025 1HD1 LEU A  75      18.378  11.729 -16.134  1.00  0.71           H  
ATOM   1026 2HD1 LEU A  75      17.560  12.598 -17.448  1.00  0.71           H  
ATOM   1027 3HD1 LEU A  75      16.770  12.405 -15.882  1.00  0.71           H  
ATOM   1028 1HD2 LEU A  75      17.466   9.595 -15.377  1.00  0.71           H  
ATOM   1029 2HD2 LEU A  75      15.882  10.375 -15.128  1.00  0.71           H  
ATOM   1030 3HD2 LEU A  75      16.016   8.995 -16.221  1.00  0.71           H  
ATOM   1031  N   ALA A  76      12.935  10.751 -19.626  1.00  0.69           N  
ATOM   1032  CA  ALA A  76      11.523  11.009 -19.830  1.00  0.69           C  
ATOM   1033  C   ALA A  76      10.710   9.707 -19.831  1.00  0.69           C  
ATOM   1034  O   ALA A  76       9.650   9.620 -19.188  1.00  0.69           O  
ATOM   1035  CB  ALA A  76      11.316  11.756 -21.128  1.00  0.69           C  
ATOM   1036  H   ALA A  76      13.634  11.085 -20.291  1.00  0.69           H  
ATOM   1037  HA  ALA A  76      11.188  11.618 -19.012  1.00  0.69           H  
ATOM   1038 1HB  ALA A  76      10.261  11.976 -21.254  1.00  0.69           H  
ATOM   1039 2HB  ALA A  76      11.884  12.682 -21.086  1.00  0.69           H  
ATOM   1040 3HB  ALA A  76      11.668  11.148 -21.960  1.00  0.69           H  
ATOM   1041  N   SER A  77      11.292   8.648 -20.407  1.00  0.67           N  
ATOM   1042  CA  SER A  77      10.648   7.339 -20.534  1.00  0.67           C  
ATOM   1043  C   SER A  77      10.546   6.572 -19.209  1.00  0.67           C  
ATOM   1044  O   SER A  77       9.964   5.482 -19.158  1.00  0.67           O  
ATOM   1045  CB  SER A  77      11.362   6.508 -21.568  1.00  0.67           C  
ATOM   1046  OG  SER A  77      12.624   6.102 -21.142  1.00  0.67           O  
ATOM   1047  H   SER A  77      12.201   8.788 -20.862  1.00  0.67           H  
ATOM   1048  HA  SER A  77       9.633   7.502 -20.896  1.00  0.67           H  
ATOM   1049 1HB  SER A  77      10.751   5.637 -21.821  1.00  0.67           H  
ATOM   1050 2HB  SER A  77      11.470   7.101 -22.475  1.00  0.67           H  
ATOM   1051  HG  SER A  77      13.006   6.839 -20.623  1.00  0.67           H  
ATOM   1052  N   GLN A  78      11.162   7.104 -18.148  1.00  0.66           N  
ATOM   1053  CA  GLN A  78      11.102   6.511 -16.817  1.00  0.66           C  
ATOM   1054  C   GLN A  78      10.033   7.179 -15.937  1.00  0.66           C  
ATOM   1055  O   GLN A  78       9.880   6.813 -14.758  1.00  0.66           O  
ATOM   1056  CB  GLN A  78      12.447   6.641 -16.126  1.00  0.66           C  
ATOM   1057  CG  GLN A  78      13.605   5.927 -16.778  1.00  0.66           C  
ATOM   1058  CD  GLN A  78      13.536   4.376 -16.767  1.00  0.66           C  
ATOM   1059  OE1 GLN A  78      13.077   3.775 -15.786  1.00  0.66           O  
ATOM   1060  NE2 GLN A  78      14.043   3.750 -17.832  1.00  0.66           N  
ATOM   1061  H   GLN A  78      11.653   7.993 -18.240  1.00  0.66           H  
ATOM   1062  HA  GLN A  78      10.849   5.459 -16.917  1.00  0.66           H  
ATOM   1063 1HB  GLN A  78      12.716   7.694 -16.078  1.00  0.66           H  
ATOM   1064 2HB  GLN A  78      12.367   6.282 -15.102  1.00  0.66           H  
ATOM   1065 1HG  GLN A  78      13.629   6.230 -17.813  1.00  0.66           H  
ATOM   1066 2HG  GLN A  78      14.489   6.262 -16.295  1.00  0.66           H  
ATOM   1067 1HE2 GLN A  78      14.080   2.723 -17.885  1.00  0.66           H  
ATOM   1068 2HE2 GLN A  78      14.423   4.273 -18.593  1.00  0.66           H  
ATOM   1069  N   GLY A  79       9.283   8.131 -16.509  1.00  0.64           N  
ATOM   1070  CA  GLY A  79       8.234   8.823 -15.765  1.00  0.64           C  
ATOM   1071  C   GLY A  79       8.626  10.232 -15.317  1.00  0.64           C  
ATOM   1072  O   GLY A  79       8.259  10.656 -14.221  1.00  0.64           O  
ATOM   1073  H   GLY A  79       9.452   8.405 -17.478  1.00  0.64           H  
ATOM   1074 1HA  GLY A  79       7.346   8.886 -16.396  1.00  0.64           H  
ATOM   1075 2HA  GLY A  79       7.952   8.233 -14.897  1.00  0.64           H  
ATOM   1076  N   PHE A  80       9.413  10.930 -16.131  1.00  0.63           N  
ATOM   1077  CA  PHE A  80       9.832  12.296 -15.797  1.00  0.63           C  
ATOM   1078  C   PHE A  80       9.544  13.250 -16.927  1.00  0.63           C  
ATOM   1079  O   PHE A  80       9.529  12.875 -18.090  1.00  0.63           O  
ATOM   1080  CB  PHE A  80      11.352  12.445 -15.534  1.00  0.63           C  
ATOM   1081  CG  PHE A  80      11.964  11.721 -14.378  1.00  0.63           C  
ATOM   1082  CD1 PHE A  80      12.534  10.472 -14.541  1.00  0.63           C  
ATOM   1083  CD2 PHE A  80      11.995  12.305 -13.117  1.00  0.63           C  
ATOM   1084  CE1 PHE A  80      13.120   9.822 -13.501  1.00  0.63           C  
ATOM   1085  CE2 PHE A  80      12.576  11.643 -12.064  1.00  0.63           C  
ATOM   1086  CZ  PHE A  80      13.138  10.401 -12.267  1.00  0.63           C  
ATOM   1087  H   PHE A  80       9.674  10.523 -17.029  1.00  0.63           H  
ATOM   1088  HA  PHE A  80       9.281  12.634 -14.918  1.00  0.63           H  
ATOM   1089 1HB  PHE A  80      11.881  12.122 -16.430  1.00  0.63           H  
ATOM   1090 2HB  PHE A  80      11.578  13.505 -15.410  1.00  0.63           H  
ATOM   1091  HD1 PHE A  80      12.522  10.013 -15.500  1.00  0.63           H  
ATOM   1092  HD2 PHE A  80      11.547  13.295 -12.968  1.00  0.63           H  
ATOM   1093  HE1 PHE A  80      13.569   8.841 -13.653  1.00  0.63           H  
ATOM   1094  HE2 PHE A  80      12.596  12.095 -11.075  1.00  0.63           H  
ATOM   1095  HZ  PHE A  80      13.594   9.876 -11.447  1.00  0.63           H  
ATOM   1096  N   ILE A  81       9.358  14.496 -16.595  1.00  0.63           N  
ATOM   1097  CA  ILE A  81       9.303  15.514 -17.616  1.00  0.63           C  
ATOM   1098  C   ILE A  81      10.659  16.164 -17.648  1.00  0.63           C  
ATOM   1099  O   ILE A  81      11.124  16.677 -16.634  1.00  0.63           O  
ATOM   1100  CB  ILE A  81       8.185  16.469 -17.304  1.00  0.63           C  
ATOM   1101  CG1 ILE A  81       6.882  15.672 -17.353  1.00  0.63           C  
ATOM   1102  CG2 ILE A  81       8.188  17.634 -18.205  1.00  0.63           C  
ATOM   1103  CD1 ILE A  81       5.718  16.378 -16.835  1.00  0.63           C  
ATOM   1104  H   ILE A  81       9.269  14.754 -15.611  1.00  0.63           H  
ATOM   1105  HA  ILE A  81       9.114  15.058 -18.587  1.00  0.63           H  
ATOM   1106  HB  ILE A  81       8.306  16.809 -16.283  1.00  0.63           H  
ATOM   1107 1HG1 ILE A  81       6.683  15.402 -18.383  1.00  0.63           H  
ATOM   1108 2HG1 ILE A  81       7.007  14.761 -16.772  1.00  0.63           H  
ATOM   1109 1HG2 ILE A  81       7.373  18.263 -17.895  1.00  0.63           H  
ATOM   1110 2HG2 ILE A  81       9.131  18.174 -18.113  1.00  0.63           H  
ATOM   1111 3HG2 ILE A  81       8.053  17.312 -19.238  1.00  0.63           H  
ATOM   1112 1HD1 ILE A  81       4.850  15.732 -16.903  1.00  0.63           H  
ATOM   1113 2HD1 ILE A  81       5.914  16.613 -15.808  1.00  0.63           H  
ATOM   1114 3HD1 ILE A  81       5.542  17.290 -17.401  1.00  0.63           H  
ATOM   1115  N   VAL A  82      11.316  16.083 -18.788  1.00  0.62           N  
ATOM   1116  CA  VAL A  82      12.688  16.525 -18.873  1.00  0.62           C  
ATOM   1117  C   VAL A  82      12.855  17.667 -19.826  1.00  0.62           C  
ATOM   1118  O   VAL A  82      12.349  17.643 -20.941  1.00  0.62           O  
ATOM   1119  CB  VAL A  82      13.606  15.386 -19.317  1.00  0.62           C  
ATOM   1120  CG1 VAL A  82      15.019  15.888 -19.402  1.00  0.62           C  
ATOM   1121  CG2 VAL A  82      13.486  14.215 -18.352  1.00  0.62           C  
ATOM   1122  H   VAL A  82      10.858  15.687 -19.608  1.00  0.62           H  
ATOM   1123  HA  VAL A  82      13.000  16.845 -17.887  1.00  0.62           H  
ATOM   1124  HB  VAL A  82      13.314  15.052 -20.308  1.00  0.62           H  
ATOM   1125 1HG1 VAL A  82      15.622  15.098 -19.705  1.00  0.62           H  
ATOM   1126 2HG1 VAL A  82      15.104  16.696 -20.121  1.00  0.62           H  
ATOM   1127 3HG1 VAL A  82      15.341  16.238 -18.417  1.00  0.62           H  
ATOM   1128 1HG2 VAL A  82      14.127  13.426 -18.701  1.00  0.62           H  
ATOM   1129 2HG2 VAL A  82      13.782  14.515 -17.361  1.00  0.62           H  
ATOM   1130 3HG2 VAL A  82      12.455  13.860 -18.330  1.00  0.62           H  
ATOM   1131  N   PHE A  83      13.581  18.667 -19.400  1.00  0.62           N  
ATOM   1132  CA  PHE A  83      13.802  19.803 -20.245  1.00  0.62           C  
ATOM   1133  C   PHE A  83      15.272  19.935 -20.543  1.00  0.62           C  
ATOM   1134  O   PHE A  83      16.090  20.081 -19.639  1.00  0.62           O  
ATOM   1135  CB  PHE A  83      13.203  21.024 -19.574  1.00  0.62           C  
ATOM   1136  CG  PHE A  83      13.224  22.241 -20.339  1.00  0.62           C  
ATOM   1137  CD1 PHE A  83      13.386  22.209 -21.678  1.00  0.62           C  
ATOM   1138  CD2 PHE A  83      12.979  23.433 -19.738  1.00  0.62           C  
ATOM   1139  CE1 PHE A  83      13.350  23.320 -22.399  1.00  0.62           C  
ATOM   1140  CE2 PHE A  83      12.939  24.567 -20.469  1.00  0.62           C  
ATOM   1141  CZ  PHE A  83      13.134  24.488 -21.806  1.00  0.62           C  
ATOM   1142  H   PHE A  83      13.978  18.627 -18.467  1.00  0.62           H  
ATOM   1143  HA  PHE A  83      13.288  19.653 -21.190  1.00  0.62           H  
ATOM   1144 1HB  PHE A  83      12.192  20.802 -19.365  1.00  0.62           H  
ATOM   1145 2HB  PHE A  83      13.705  21.207 -18.624  1.00  0.62           H  
ATOM   1146  HD1 PHE A  83      13.546  21.268 -22.162  1.00  0.62           H  
ATOM   1147  HD2 PHE A  83      12.813  23.469 -18.663  1.00  0.62           H  
ATOM   1148  HE1 PHE A  83      13.482  23.274 -23.461  1.00  0.62           H  
ATOM   1149  HE2 PHE A  83      12.746  25.522 -19.991  1.00  0.62           H  
ATOM   1150  HZ  PHE A  83      13.101  25.343 -22.400  1.00  0.62           H  
ATOM   1151  N   GLY A  84      15.623  19.766 -21.804  1.00  0.63           N  
ATOM   1152  CA  GLY A  84      16.994  19.913 -22.213  1.00  0.63           C  
ATOM   1153  C   GLY A  84      17.214  21.361 -22.528  1.00  0.63           C  
ATOM   1154  O   GLY A  84      16.463  21.925 -23.325  1.00  0.63           O  
ATOM   1155  H   GLY A  84      14.914  19.590 -22.509  1.00  0.63           H  
ATOM   1156 1HA  GLY A  84      17.671  19.580 -21.427  1.00  0.63           H  
ATOM   1157 2HA  GLY A  84      17.146  19.329 -23.100  1.00  0.63           H  
ATOM   1158  N   ILE A  85      18.250  21.962 -21.954  1.00  0.65           N  
ATOM   1159  CA  ILE A  85      18.480  23.392 -22.157  1.00  0.65           C  
ATOM   1160  C   ILE A  85      19.798  23.773 -22.794  1.00  0.65           C  
ATOM   1161  O   ILE A  85      20.866  23.338 -22.366  1.00  0.65           O  
ATOM   1162  CB  ILE A  85      18.312  24.144 -20.830  1.00  0.65           C  
ATOM   1163  CG1 ILE A  85      16.944  23.881 -20.326  1.00  0.65           C  
ATOM   1164  CG2 ILE A  85      18.506  25.587 -20.977  1.00  0.65           C  
ATOM   1165  CD1 ILE A  85      16.948  22.884 -19.279  1.00  0.65           C  
ATOM   1166  H   ILE A  85      18.847  21.429 -21.321  1.00  0.65           H  
ATOM   1167  HA  ILE A  85      17.702  23.762 -22.820  1.00  0.65           H  
ATOM   1168  HB  ILE A  85      19.018  23.751 -20.096  1.00  0.65           H  
ATOM   1169 1HG1 ILE A  85      16.515  24.793 -19.987  1.00  0.65           H  
ATOM   1170 2HG1 ILE A  85      16.332  23.525 -21.143  1.00  0.65           H  
ATOM   1171 1HG2 ILE A  85      18.354  26.074 -20.014  1.00  0.65           H  
ATOM   1172 2HG2 ILE A  85      19.505  25.781 -21.318  1.00  0.65           H  
ATOM   1173 3HG2 ILE A  85      17.788  25.961 -21.702  1.00  0.65           H  
ATOM   1174 1HD1 ILE A  85      15.939  22.677 -18.941  1.00  0.65           H  
ATOM   1175 2HD1 ILE A  85      17.398  21.989 -19.666  1.00  0.65           H  
ATOM   1176 3HD1 ILE A  85      17.535  23.244 -18.467  1.00  0.65           H  
ATOM   1177  N   GLU A  86      19.702  24.593 -23.834  1.00  0.68           N  
ATOM   1178  CA  GLU A  86      20.873  25.093 -24.512  1.00  0.68           C  
ATOM   1179  C   GLU A  86      21.411  26.247 -23.670  1.00  0.68           C  
ATOM   1180  O   GLU A  86      20.638  26.983 -23.036  1.00  0.68           O  
ATOM   1181  CB  GLU A  86      20.531  25.607 -25.907  1.00  0.68           C  
ATOM   1182  CG  GLU A  86      19.879  24.612 -26.888  1.00  0.68           C  
ATOM   1183  CD  GLU A  86      20.739  23.471 -27.345  1.00  0.68           C  
ATOM   1184  OE1 GLU A  86      21.815  23.288 -26.834  1.00  0.68           O  
ATOM   1185  OE2 GLU A  86      20.321  22.785 -28.250  1.00  0.68           O  
ATOM   1186  H   GLU A  86      18.783  24.913 -24.139  1.00  0.68           H  
ATOM   1187  HA  GLU A  86      21.629  24.308 -24.570  1.00  0.68           H  
ATOM   1188 1HB  GLU A  86      19.843  26.442 -25.808  1.00  0.68           H  
ATOM   1189 2HB  GLU A  86      21.434  25.994 -26.377  1.00  0.68           H  
ATOM   1190 1HG  GLU A  86      18.996  24.197 -26.398  1.00  0.68           H  
ATOM   1191 2HG  GLU A  86      19.536  25.170 -27.757  1.00  0.68           H  
ATOM   1192  N   THR A  87      22.715  26.435 -23.690  1.00  0.71           N  
ATOM   1193  CA  THR A  87      23.305  27.506 -22.914  1.00  0.71           C  
ATOM   1194  C   THR A  87      23.307  28.766 -23.781  1.00  0.71           C  
ATOM   1195  O   THR A  87      23.463  28.671 -25.001  1.00  0.71           O  
ATOM   1196  CB  THR A  87      24.725  27.081 -22.466  1.00  0.71           C  
ATOM   1197  OG1 THR A  87      25.210  27.922 -21.407  1.00  0.71           O  
ATOM   1198  CG2 THR A  87      25.672  27.151 -23.632  1.00  0.71           C  
ATOM   1199  H   THR A  87      23.303  25.819 -24.232  1.00  0.71           H  
ATOM   1200  HA  THR A  87      22.696  27.685 -22.031  1.00  0.71           H  
ATOM   1201  HB  THR A  87      24.693  26.055 -22.101  1.00  0.71           H  
ATOM   1202  HG1 THR A  87      25.220  28.877 -21.651  1.00  0.71           H  
ATOM   1203 1HG2 THR A  87      26.669  26.842 -23.310  1.00  0.71           H  
ATOM   1204 2HG2 THR A  87      25.324  26.493 -24.426  1.00  0.71           H  
ATOM   1205 3HG2 THR A  87      25.704  28.164 -23.995  1.00  0.71           H  
ATOM   1206  N   ASN A  88      23.155  29.936 -23.163  1.00  0.73           N  
ATOM   1207  CA  ASN A  88      23.180  31.215 -23.896  1.00  0.73           C  
ATOM   1208  C   ASN A  88      24.476  31.448 -24.682  1.00  0.73           C  
ATOM   1209  O   ASN A  88      24.449  31.974 -25.798  1.00  0.73           O  
ATOM   1210  CB  ASN A  88      22.968  32.377 -22.938  1.00  0.73           C  
ATOM   1211  CG  ASN A  88      21.548  32.551 -22.477  1.00  0.73           C  
ATOM   1212  OD1 ASN A  88      20.607  32.090 -23.123  1.00  0.73           O  
ATOM   1213  ND2 ASN A  88      21.382  33.222 -21.364  1.00  0.73           N  
ATOM   1214  H   ASN A  88      22.988  29.920 -22.158  1.00  0.73           H  
ATOM   1215  HA  ASN A  88      22.363  31.204 -24.619  1.00  0.73           H  
ATOM   1216 1HB  ASN A  88      23.603  32.226 -22.060  1.00  0.73           H  
ATOM   1217 2HB  ASN A  88      23.297  33.298 -23.416  1.00  0.73           H  
ATOM   1218 1HD2 ASN A  88      20.464  33.383 -21.004  1.00  0.73           H  
ATOM   1219 2HD2 ASN A  88      22.179  33.575 -20.874  1.00  0.73           H  
ATOM   1220  N   ASN A  89      25.596  31.014 -24.127  1.00  0.74           N  
ATOM   1221  CA  ASN A  89      26.894  31.137 -24.784  1.00  0.74           C  
ATOM   1222  C   ASN A  89      27.788  29.987 -24.352  1.00  0.74           C  
ATOM   1223  O   ASN A  89      27.769  29.559 -23.201  1.00  0.74           O  
ATOM   1224  CB  ASN A  89      27.550  32.478 -24.494  1.00  0.74           C  
ATOM   1225  CG  ASN A  89      28.748  32.762 -25.378  1.00  0.74           C  
ATOM   1226  OD1 ASN A  89      29.863  32.258 -25.148  1.00  0.74           O  
ATOM   1227  ND2 ASN A  89      28.533  33.566 -26.392  1.00  0.74           N  
ATOM   1228  H   ASN A  89      25.545  30.646 -23.173  1.00  0.74           H  
ATOM   1229  HA  ASN A  89      26.751  31.048 -25.862  1.00  0.74           H  
ATOM   1230 1HB  ASN A  89      26.817  33.275 -24.622  1.00  0.74           H  
ATOM   1231 2HB  ASN A  89      27.873  32.499 -23.451  1.00  0.74           H  
ATOM   1232 1HD2 ASN A  89      29.278  33.797 -27.017  1.00  0.74           H  
ATOM   1233 2HD2 ASN A  89      27.619  33.947 -26.542  1.00  0.74           H  
ATOM   1234  N   LEU A  90      28.629  29.495 -25.249  1.00  0.74           N  
ATOM   1235  CA  LEU A  90      29.472  28.371 -24.861  1.00  0.74           C  
ATOM   1236  C   LEU A  90      30.558  28.757 -23.850  1.00  0.74           C  
ATOM   1237  O   LEU A  90      31.200  27.892 -23.281  1.00  0.74           O  
ATOM   1238  CB  LEU A  90      30.103  27.698 -26.081  1.00  0.74           C  
ATOM   1239  CG  LEU A  90      29.103  27.013 -27.070  1.00  0.74           C  
ATOM   1240  CD1 LEU A  90      29.888  26.401 -28.225  1.00  0.74           C  
ATOM   1241  CD2 LEU A  90      28.262  25.964 -26.340  1.00  0.74           C  
ATOM   1242  H   LEU A  90      28.663  29.866 -26.189  1.00  0.74           H  
ATOM   1243  HA  LEU A  90      28.837  27.625 -24.384  1.00  0.74           H  
ATOM   1244 1HB  LEU A  90      30.668  28.445 -26.636  1.00  0.74           H  
ATOM   1245 2HB  LEU A  90      30.800  26.940 -25.728  1.00  0.74           H  
ATOM   1246  HG  LEU A  90      28.438  27.768 -27.486  1.00  0.74           H  
ATOM   1247 1HD1 LEU A  90      29.197  25.940 -28.931  1.00  0.74           H  
ATOM   1248 2HD1 LEU A  90      30.459  27.178 -28.731  1.00  0.74           H  
ATOM   1249 3HD1 LEU A  90      30.570  25.641 -27.838  1.00  0.74           H  
ATOM   1250 1HD2 LEU A  90      27.564  25.501 -27.037  1.00  0.74           H  
ATOM   1251 2HD2 LEU A  90      28.887  25.201 -25.919  1.00  0.74           H  
ATOM   1252 3HD2 LEU A  90      27.710  26.440 -25.542  1.00  0.74           H  
ATOM   1253  N   ASN A  91      30.745  30.045 -23.579  1.00  0.73           N  
ATOM   1254  CA  ASN A  91      31.725  30.440 -22.584  1.00  0.73           C  
ATOM   1255  C   ASN A  91      31.061  30.709 -21.223  1.00  0.73           C  
ATOM   1256  O   ASN A  91      31.703  31.220 -20.303  1.00  0.73           O  
ATOM   1257  CB  ASN A  91      32.445  31.675 -23.059  1.00  0.73           C  
ATOM   1258  CG  ASN A  91      33.299  31.415 -24.267  1.00  0.73           C  
ATOM   1259  OD1 ASN A  91      34.416  30.890 -24.172  1.00  0.73           O  
ATOM   1260  ND2 ASN A  91      32.770  31.756 -25.422  1.00  0.73           N  
ATOM   1261  H   ASN A  91      30.229  30.767 -24.073  1.00  0.73           H  
ATOM   1262  HA  ASN A  91      32.441  29.630 -22.449  1.00  0.73           H  
ATOM   1263 1HB  ASN A  91      31.719  32.452 -23.296  1.00  0.73           H  
ATOM   1264 2HB  ASN A  91      33.078  32.056 -22.258  1.00  0.73           H  
ATOM   1265 1HD2 ASN A  91      33.276  31.605 -26.271  1.00  0.73           H  
ATOM   1266 2HD2 ASN A  91      31.831  32.149 -25.446  1.00  0.73           H  
ATOM   1267  N   ASP A  92      29.779  30.347 -21.083  1.00  0.71           N  
ATOM   1268  CA  ASP A  92      29.050  30.546 -19.828  1.00  0.71           C  
ATOM   1269  C   ASP A  92      29.663  29.802 -18.639  1.00  0.71           C  
ATOM   1270  O   ASP A  92      30.053  28.631 -18.747  1.00  0.71           O  
ATOM   1271  CB  ASP A  92      27.593  30.089 -19.995  1.00  0.71           C  
ATOM   1272  CG  ASP A  92      26.679  31.056 -20.809  1.00  0.71           C  
ATOM   1273  OD1 ASP A  92      27.053  32.191 -21.023  1.00  0.71           O  
ATOM   1274  OD2 ASP A  92      25.595  30.618 -21.239  1.00  0.71           O  
ATOM   1275  H   ASP A  92      29.275  29.936 -21.870  1.00  0.71           H  
ATOM   1276  HA  ASP A  92      29.058  31.612 -19.599  1.00  0.71           H  
ATOM   1277 1HB  ASP A  92      27.580  29.122 -20.500  1.00  0.71           H  
ATOM   1278 2HB  ASP A  92      27.153  29.945 -19.010  1.00  0.71           H  
ATOM   1279  N   SER A  93      29.672  30.481 -17.488  1.00  0.69           N  
ATOM   1280  CA  SER A  93      30.141  29.943 -16.209  1.00  0.69           C  
ATOM   1281  C   SER A  93      29.077  29.061 -15.560  1.00  0.69           C  
ATOM   1282  O   SER A  93      27.900  29.254 -15.866  1.00  0.69           O  
ATOM   1283  CB  SER A  93      30.422  31.116 -15.277  1.00  0.69           C  
ATOM   1284  OG  SER A  93      29.208  31.810 -14.930  1.00  0.69           O  
ATOM   1285  H   SER A  93      29.345  31.436 -17.513  1.00  0.69           H  
ATOM   1286  HA  SER A  93      31.052  29.384 -16.399  1.00  0.69           H  
ATOM   1287 1HB  SER A  93      30.918  30.784 -14.375  1.00  0.69           H  
ATOM   1288 2HB  SER A  93      31.101  31.805 -15.777  1.00  0.69           H  
ATOM   1289  HG  SER A  93      29.495  32.626 -14.489  1.00  0.69           H  
ATOM   1290  N   PRO A  94      29.425  28.152 -14.618  1.00  0.66           N  
ATOM   1291  CA  PRO A  94      28.508  27.375 -13.798  1.00  0.66           C  
ATOM   1292  C   PRO A  94      27.445  28.236 -13.125  1.00  0.66           C  
ATOM   1293  O   PRO A  94      26.300  27.823 -12.984  1.00  0.66           O  
ATOM   1294  CB  PRO A  94      29.449  26.767 -12.763  1.00  0.66           C  
ATOM   1295  CG  PRO A  94      30.745  26.610 -13.492  1.00  0.66           C  
ATOM   1296  CD  PRO A  94      30.841  27.830 -14.367  1.00  0.66           C  
ATOM   1297  HA  PRO A  94      28.051  26.583 -14.407  1.00  0.66           H  
ATOM   1298 1HB  PRO A  94      29.521  27.421 -11.883  1.00  0.66           H  
ATOM   1299 2HB  PRO A  94      29.057  25.826 -12.420  1.00  0.66           H  
ATOM   1300 1HG  PRO A  94      31.580  26.521 -12.778  1.00  0.66           H  
ATOM   1301 2HG  PRO A  94      30.730  25.666 -14.064  1.00  0.66           H  
ATOM   1302 1HD  PRO A  94      31.364  28.633 -13.844  1.00  0.66           H  
ATOM   1303 2HD  PRO A  94      31.317  27.538 -15.271  1.00  0.66           H  
ATOM   1304  N   THR A  95      27.791  29.459 -12.738  1.00  0.64           N  
ATOM   1305  CA  THR A  95      26.784  30.295 -12.100  1.00  0.64           C  
ATOM   1306  C   THR A  95      25.704  30.659 -13.104  1.00  0.64           C  
ATOM   1307  O   THR A  95      24.501  30.540 -12.821  1.00  0.64           O  
ATOM   1308  CB  THR A  95      27.400  31.568 -11.512  1.00  0.64           C  
ATOM   1309  OG1 THR A  95      28.349  31.210 -10.496  1.00  0.64           O  
ATOM   1310  CG2 THR A  95      26.311  32.445 -10.920  1.00  0.64           C  
ATOM   1311  H   THR A  95      28.729  29.806 -12.860  1.00  0.64           H  
ATOM   1312  HA  THR A  95      26.320  29.733 -11.289  1.00  0.64           H  
ATOM   1313  HB  THR A  95      27.916  32.117 -12.296  1.00  0.64           H  
ATOM   1314  HG1 THR A  95      27.906  30.659  -9.830  1.00  0.64           H  
ATOM   1315 1HG2 THR A  95      26.754  33.347 -10.502  1.00  0.64           H  
ATOM   1316 2HG2 THR A  95      25.598  32.717 -11.698  1.00  0.64           H  
ATOM   1317 3HG2 THR A  95      25.796  31.892 -10.134  1.00  0.64           H  
ATOM   1318  N   SER A  96      26.120  31.088 -14.297  1.00  0.63           N  
ATOM   1319  CA  SER A  96      25.119  31.441 -15.288  1.00  0.63           C  
ATOM   1320  C   SER A  96      24.312  30.206 -15.658  1.00  0.63           C  
ATOM   1321  O   SER A  96      23.089  30.269 -15.768  1.00  0.63           O  
ATOM   1322  CB  SER A  96      25.735  32.063 -16.516  1.00  0.63           C  
ATOM   1323  OG  SER A  96      24.733  32.428 -17.440  1.00  0.63           O  
ATOM   1324  H   SER A  96      27.123  31.166 -14.511  1.00  0.63           H  
ATOM   1325  HA  SER A  96      24.439  32.170 -14.847  1.00  0.63           H  
ATOM   1326 1HB  SER A  96      26.310  32.941 -16.229  1.00  0.63           H  
ATOM   1327 2HB  SER A  96      26.427  31.354 -16.977  1.00  0.63           H  
ATOM   1328  HG  SER A  96      25.184  32.933 -18.130  1.00  0.63           H  
ATOM   1329  N   ARG A  97      24.998  29.077 -15.858  1.00  0.61           N  
ATOM   1330  CA  ARG A  97      24.340  27.844 -16.265  1.00  0.61           C  
ATOM   1331  C   ARG A  97      23.328  27.404 -15.208  1.00  0.61           C  
ATOM   1332  O   ARG A  97      22.225  26.979 -15.550  1.00  0.61           O  
ATOM   1333  CB  ARG A  97      25.398  26.778 -16.492  1.00  0.61           C  
ATOM   1334  CG  ARG A  97      26.269  27.040 -17.726  1.00  0.61           C  
ATOM   1335  CD  ARG A  97      27.413  26.118 -17.817  1.00  0.61           C  
ATOM   1336  NE  ARG A  97      28.309  26.496 -18.882  1.00  0.61           N  
ATOM   1337  CZ  ARG A  97      28.325  26.031 -20.143  1.00  0.61           C  
ATOM   1338  NH1 ARG A  97      27.515  25.077 -20.553  1.00  0.61           N  
ATOM   1339  NH2 ARG A  97      29.203  26.564 -20.946  1.00  0.61           N  
ATOM   1340  H   ARG A  97      26.012  29.088 -15.745  1.00  0.61           H  
ATOM   1341  HA  ARG A  97      23.818  28.025 -17.205  1.00  0.61           H  
ATOM   1342 1HB  ARG A  97      26.049  26.723 -15.628  1.00  0.61           H  
ATOM   1343 2HB  ARG A  97      24.923  25.803 -16.612  1.00  0.61           H  
ATOM   1344 1HG  ARG A  97      25.667  26.930 -18.630  1.00  0.61           H  
ATOM   1345 2HG  ARG A  97      26.657  28.051 -17.677  1.00  0.61           H  
ATOM   1346 1HD  ARG A  97      27.972  26.135 -16.880  1.00  0.61           H  
ATOM   1347 2HD  ARG A  97      27.062  25.117 -18.019  1.00  0.61           H  
ATOM   1348  HE  ARG A  97      28.982  27.241 -18.684  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  97      26.843  24.674 -19.916  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  97      27.565  24.742 -21.518  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  97      29.794  27.317 -20.556  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  97      29.309  26.218 -21.918  1.00  0.61           H  
ATOM   1353  N   GLY A  98      23.673  27.562 -13.925  1.00  0.60           N  
ATOM   1354  CA  GLY A  98      22.775  27.214 -12.831  1.00  0.60           C  
ATOM   1355  C   GLY A  98      21.526  28.079 -12.893  1.00  0.60           C  
ATOM   1356  O   GLY A  98      20.404  27.586 -12.743  1.00  0.60           O  
ATOM   1357  H   GLY A  98      24.600  27.907 -13.685  1.00  0.60           H  
ATOM   1358 1HA  GLY A  98      22.502  26.164 -12.900  1.00  0.60           H  
ATOM   1359 2HA  GLY A  98      23.288  27.356 -11.878  1.00  0.60           H  
ATOM   1360  N   THR A  99      21.718  29.370 -13.175  1.00  0.59           N  
ATOM   1361  CA  THR A  99      20.603  30.293 -13.293  1.00  0.59           C  
ATOM   1362  C   THR A  99      19.697  29.879 -14.449  1.00  0.59           C  
ATOM   1363  O   THR A  99      18.471  29.857 -14.298  1.00  0.59           O  
ATOM   1364  CB  THR A  99      21.095  31.735 -13.503  1.00  0.59           C  
ATOM   1365  OG1 THR A  99      21.883  32.136 -12.368  1.00  0.59           O  
ATOM   1366  CG2 THR A  99      19.910  32.669 -13.670  1.00  0.59           C  
ATOM   1367  H   THR A  99      22.672  29.726 -13.273  1.00  0.59           H  
ATOM   1368  HA  THR A  99      20.021  30.256 -12.373  1.00  0.59           H  
ATOM   1369  HB  THR A  99      21.711  31.784 -14.393  1.00  0.59           H  
ATOM   1370  HG1 THR A  99      22.668  31.549 -12.310  1.00  0.59           H  
ATOM   1371 1HG2 THR A  99      20.269  33.686 -13.819  1.00  0.59           H  
ATOM   1372 2HG2 THR A  99      19.325  32.357 -14.538  1.00  0.59           H  
ATOM   1373 3HG2 THR A  99      19.287  32.631 -12.778  1.00  0.59           H  
ATOM   1374  N   GLN A 100      20.301  29.522 -15.587  1.00  0.59           N  
ATOM   1375  CA  GLN A 100      19.548  29.111 -16.769  1.00  0.59           C  
ATOM   1376  C   GLN A 100      18.753  27.834 -16.467  1.00  0.59           C  
ATOM   1377  O   GLN A 100      17.586  27.712 -16.854  1.00  0.59           O  
ATOM   1378  CB  GLN A 100      20.513  28.913 -17.954  1.00  0.59           C  
ATOM   1379  CG  GLN A 100      21.149  30.265 -18.466  1.00  0.59           C  
ATOM   1380  CD  GLN A 100      22.213  30.119 -19.581  1.00  0.59           C  
ATOM   1381  OE1 GLN A 100      21.930  29.571 -20.650  1.00  0.59           O  
ATOM   1382  NE2 GLN A 100      23.433  30.619 -19.349  1.00  0.59           N  
ATOM   1383  H   GLN A 100      21.319  29.579 -15.640  1.00  0.59           H  
ATOM   1384  HA  GLN A 100      18.843  29.897 -17.019  1.00  0.59           H  
ATOM   1385 1HB  GLN A 100      21.320  28.251 -17.653  1.00  0.59           H  
ATOM   1386 2HB  GLN A 100      19.989  28.440 -18.782  1.00  0.59           H  
ATOM   1387 1HG  GLN A 100      20.356  30.888 -18.856  1.00  0.59           H  
ATOM   1388 2HG  GLN A 100      21.611  30.767 -17.626  1.00  0.59           H  
ATOM   1389 1HE2 GLN A 100      24.181  30.559 -20.051  1.00  0.59           H  
ATOM   1390 2HE2 GLN A 100      23.668  31.095 -18.489  1.00  0.59           H  
ATOM   1391  N   LEU A 101      19.355  26.908 -15.714  1.00  0.58           N  
ATOM   1392  CA  LEU A 101      18.669  25.694 -15.297  1.00  0.58           C  
ATOM   1393  C   LEU A 101      17.492  26.002 -14.375  1.00  0.58           C  
ATOM   1394  O   LEU A 101      16.416  25.415 -14.515  1.00  0.58           O  
ATOM   1395  CB  LEU A 101      19.665  24.748 -14.630  1.00  0.58           C  
ATOM   1396  CG  LEU A 101      20.658  24.098 -15.597  1.00  0.58           C  
ATOM   1397  CD1 LEU A 101      21.805  23.379 -14.828  1.00  0.58           C  
ATOM   1398  CD2 LEU A 101      19.848  23.121 -16.453  1.00  0.58           C  
ATOM   1399  H   LEU A 101      20.330  27.044 -15.442  1.00  0.58           H  
ATOM   1400  HA  LEU A 101      18.280  25.202 -16.190  1.00  0.58           H  
ATOM   1401 1HB  LEU A 101      20.230  25.301 -13.886  1.00  0.58           H  
ATOM   1402 2HB  LEU A 101      19.108  23.975 -14.135  1.00  0.58           H  
ATOM   1403  HG  LEU A 101      21.106  24.859 -16.232  1.00  0.58           H  
ATOM   1404 1HD1 LEU A 101      22.496  22.924 -15.522  1.00  0.58           H  
ATOM   1405 2HD1 LEU A 101      22.339  24.109 -14.226  1.00  0.58           H  
ATOM   1406 3HD1 LEU A 101      21.416  22.625 -14.201  1.00  0.58           H  
ATOM   1407 1HD2 LEU A 101      20.463  22.638 -17.171  1.00  0.58           H  
ATOM   1408 2HD2 LEU A 101      19.393  22.365 -15.815  1.00  0.58           H  
ATOM   1409 3HD2 LEU A 101      19.079  23.677 -16.961  1.00  0.58           H  
ATOM   1410  N   LEU A 102      17.664  26.953 -13.453  1.00  0.59           N  
ATOM   1411  CA  LEU A 102      16.541  27.311 -12.604  1.00  0.59           C  
ATOM   1412  C   LEU A 102      15.442  27.959 -13.431  1.00  0.59           C  
ATOM   1413  O   LEU A 102      14.263  27.661 -13.237  1.00  0.59           O  
ATOM   1414  CB  LEU A 102      16.980  28.234 -11.464  1.00  0.59           C  
ATOM   1415  CG  LEU A 102      17.837  27.555 -10.404  1.00  0.59           C  
ATOM   1416  CD1 LEU A 102      18.345  28.573  -9.389  1.00  0.59           C  
ATOM   1417  CD2 LEU A 102      17.001  26.491  -9.735  1.00  0.59           C  
ATOM   1418  H   LEU A 102      18.572  27.403 -13.336  1.00  0.59           H  
ATOM   1419  HA  LEU A 102      16.142  26.401 -12.163  1.00  0.59           H  
ATOM   1420 1HB  LEU A 102      17.562  29.052 -11.890  1.00  0.59           H  
ATOM   1421 2HB  LEU A 102      16.095  28.646 -10.983  1.00  0.59           H  
ATOM   1422  HG  LEU A 102      18.700  27.099 -10.876  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 102      18.952  28.062  -8.641  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 102      18.948  29.324  -9.900  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 102      17.501  29.054  -8.900  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 102      17.608  26.001  -8.985  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 102      16.136  26.949  -9.264  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 102      16.670  25.768 -10.473  1.00  0.59           H  
ATOM   1429  N   ALA A 103      15.817  28.804 -14.399  1.00  0.59           N  
ATOM   1430  CA  ALA A 103      14.813  29.443 -15.236  1.00  0.59           C  
ATOM   1431  C   ALA A 103      14.018  28.382 -15.973  1.00  0.59           C  
ATOM   1432  O   ALA A 103      12.792  28.458 -16.072  1.00  0.59           O  
ATOM   1433  CB  ALA A 103      15.466  30.385 -16.231  1.00  0.59           C  
ATOM   1434  H   ALA A 103      16.804  29.031 -14.528  1.00  0.59           H  
ATOM   1435  HA  ALA A 103      14.133  30.001 -14.593  1.00  0.59           H  
ATOM   1436 1HB  ALA A 103      14.698  30.855 -16.842  1.00  0.59           H  
ATOM   1437 2HB  ALA A 103      16.032  31.149 -15.699  1.00  0.59           H  
ATOM   1438 3HB  ALA A 103      16.144  29.828 -16.873  1.00  0.59           H  
ATOM   1439  N   ALA A 104      14.720  27.357 -16.441  1.00  0.60           N  
ATOM   1440  CA  ALA A 104      14.103  26.254 -17.144  1.00  0.60           C  
ATOM   1441  C   ALA A 104      13.119  25.489 -16.263  1.00  0.60           C  
ATOM   1442  O   ALA A 104      12.029  25.124 -16.715  1.00  0.60           O  
ATOM   1443  CB  ALA A 104      15.182  25.353 -17.630  1.00  0.60           C  
ATOM   1444  H   ALA A 104      15.735  27.367 -16.342  1.00  0.60           H  
ATOM   1445  HA  ALA A 104      13.559  26.659 -17.993  1.00  0.60           H  
ATOM   1446 1HB  ALA A 104      14.775  24.558 -18.179  1.00  0.60           H  
ATOM   1447 2HB  ALA A 104      15.846  25.941 -18.254  1.00  0.60           H  
ATOM   1448 3HB  ALA A 104      15.733  24.955 -16.797  1.00  0.60           H  
ATOM   1449  N   LEU A 105      13.471  25.273 -14.994  1.00  0.61           N  
ATOM   1450  CA  LEU A 105      12.552  24.589 -14.091  1.00  0.61           C  
ATOM   1451  C   LEU A 105      11.318  25.436 -13.823  1.00  0.61           C  
ATOM   1452  O   LEU A 105      10.199  24.913 -13.765  1.00  0.61           O  
ATOM   1453  CB  LEU A 105      13.251  24.211 -12.783  1.00  0.61           C  
ATOM   1454  CG  LEU A 105      14.284  23.086 -12.936  1.00  0.61           C  
ATOM   1455  CD1 LEU A 105      15.029  22.869 -11.665  1.00  0.61           C  
ATOM   1456  CD2 LEU A 105      13.550  21.811 -13.329  1.00  0.61           C  
ATOM   1457  H   LEU A 105      14.394  25.565 -14.667  1.00  0.61           H  
ATOM   1458  HA  LEU A 105      12.228  23.669 -14.572  1.00  0.61           H  
ATOM   1459 1HB  LEU A 105      13.766  25.096 -12.400  1.00  0.61           H  
ATOM   1460 2HB  LEU A 105      12.510  23.904 -12.059  1.00  0.61           H  
ATOM   1461  HG  LEU A 105      15.003  23.363 -13.700  1.00  0.61           H  
ATOM   1462 1HD1 LEU A 105      15.746  22.068 -11.804  1.00  0.61           H  
ATOM   1463 2HD1 LEU A 105      15.550  23.779 -11.378  1.00  0.61           H  
ATOM   1464 3HD1 LEU A 105      14.316  22.590 -10.909  1.00  0.61           H  
ATOM   1465 1HD2 LEU A 105      14.259  21.009 -13.447  1.00  0.61           H  
ATOM   1466 2HD2 LEU A 105      12.842  21.551 -12.561  1.00  0.61           H  
ATOM   1467 3HD2 LEU A 105      13.030  21.973 -14.262  1.00  0.61           H  
ATOM   1468  N   ASP A 106      11.508  26.752 -13.702  1.00  0.62           N  
ATOM   1469  CA  ASP A 106      10.382  27.643 -13.475  1.00  0.62           C  
ATOM   1470  C   ASP A 106       9.488  27.647 -14.722  1.00  0.62           C  
ATOM   1471  O   ASP A 106       8.257  27.641 -14.617  1.00  0.62           O  
ATOM   1472  CB  ASP A 106      10.879  29.048 -13.121  1.00  0.62           C  
ATOM   1473  CG  ASP A 106      11.542  29.109 -11.706  1.00  0.62           C  
ATOM   1474  OD1 ASP A 106      11.385  28.176 -10.938  1.00  0.62           O  
ATOM   1475  OD2 ASP A 106      12.203  30.083 -11.409  1.00  0.62           O  
ATOM   1476  H   ASP A 106      12.456  27.130 -13.748  1.00  0.62           H  
ATOM   1477  HA  ASP A 106       9.801  27.265 -12.635  1.00  0.62           H  
ATOM   1478 1HB  ASP A 106      11.615  29.361 -13.865  1.00  0.62           H  
ATOM   1479 2HB  ASP A 106      10.050  29.752 -13.162  1.00  0.62           H  
ATOM   1480  N   TYR A 107      10.114  27.606 -15.906  1.00  0.65           N  
ATOM   1481  CA  TYR A 107       9.393  27.539 -17.172  1.00  0.65           C  
ATOM   1482  C   TYR A 107       8.520  26.288 -17.171  1.00  0.65           C  
ATOM   1483  O   TYR A 107       7.306  26.361 -17.410  1.00  0.65           O  
ATOM   1484  CB  TYR A 107      10.361  27.530 -18.367  1.00  0.65           C  
ATOM   1485  CG  TYR A 107       9.697  27.442 -19.722  1.00  0.65           C  
ATOM   1486  CD1 TYR A 107       9.176  28.587 -20.304  1.00  0.65           C  
ATOM   1487  CD2 TYR A 107       9.597  26.222 -20.377  1.00  0.65           C  
ATOM   1488  CE1 TYR A 107       8.548  28.516 -21.526  1.00  0.65           C  
ATOM   1489  CE2 TYR A 107       8.968  26.157 -21.599  1.00  0.65           C  
ATOM   1490  CZ  TYR A 107       8.441  27.294 -22.171  1.00  0.65           C  
ATOM   1491  OH  TYR A 107       7.805  27.217 -23.391  1.00  0.65           O  
ATOM   1492  H   TYR A 107      11.132  27.649 -15.928  1.00  0.65           H  
ATOM   1493  HA  TYR A 107       8.744  28.409 -17.252  1.00  0.65           H  
ATOM   1494 1HB  TYR A 107      10.968  28.434 -18.340  1.00  0.65           H  
ATOM   1495 2HB  TYR A 107      11.034  26.695 -18.281  1.00  0.65           H  
ATOM   1496  HD1 TYR A 107       9.261  29.543 -19.790  1.00  0.65           H  
ATOM   1497  HD2 TYR A 107      10.005  25.317 -19.922  1.00  0.65           H  
ATOM   1498  HE1 TYR A 107       8.134  29.418 -21.979  1.00  0.65           H  
ATOM   1499  HE2 TYR A 107       8.880  25.208 -22.115  1.00  0.65           H  
ATOM   1500  HH  TYR A 107       7.452  28.081 -23.621  1.00  0.65           H  
ATOM   1501  N   LEU A 108       9.103  25.127 -16.838  1.00  0.67           N  
ATOM   1502  CA  LEU A 108       8.296  23.914 -16.820  1.00  0.67           C  
ATOM   1503  C   LEU A 108       7.146  24.002 -15.824  1.00  0.67           C  
ATOM   1504  O   LEU A 108       6.021  23.590 -16.113  1.00  0.67           O  
ATOM   1505  CB  LEU A 108       9.120  22.683 -16.405  1.00  0.67           C  
ATOM   1506  CG  LEU A 108      10.122  22.119 -17.349  1.00  0.67           C  
ATOM   1507  CD1 LEU A 108      10.894  20.970 -16.613  1.00  0.67           C  
ATOM   1508  CD2 LEU A 108       9.381  21.609 -18.552  1.00  0.67           C  
ATOM   1509  H   LEU A 108      10.105  25.095 -16.635  1.00  0.67           H  
ATOM   1510  HA  LEU A 108       7.894  23.757 -17.812  1.00  0.67           H  
ATOM   1511 1HB  LEU A 108       9.650  22.929 -15.483  1.00  0.67           H  
ATOM   1512 2HB  LEU A 108       8.451  21.898 -16.197  1.00  0.67           H  
ATOM   1513  HG  LEU A 108      10.833  22.885 -17.645  1.00  0.67           H  
ATOM   1514 1HD1 LEU A 108      11.629  20.517 -17.253  1.00  0.67           H  
ATOM   1515 2HD1 LEU A 108      11.388  21.379 -15.745  1.00  0.67           H  
ATOM   1516 3HD1 LEU A 108      10.183  20.204 -16.298  1.00  0.67           H  
ATOM   1517 1HD2 LEU A 108      10.058  21.181 -19.261  1.00  0.67           H  
ATOM   1518 2HD2 LEU A 108       8.674  20.853 -18.232  1.00  0.67           H  
ATOM   1519 3HD2 LEU A 108       8.847  22.435 -19.016  1.00  0.67           H  
ATOM   1520  N   ALA A 109       7.429  24.540 -14.642  1.00  0.70           N  
ATOM   1521  CA  ALA A 109       6.425  24.663 -13.601  1.00  0.70           C  
ATOM   1522  C   ALA A 109       5.274  25.599 -13.964  1.00  0.70           C  
ATOM   1523  O   ALA A 109       4.128  25.338 -13.588  1.00  0.70           O  
ATOM   1524  CB  ALA A 109       7.081  25.149 -12.326  1.00  0.70           C  
ATOM   1525  H   ALA A 109       8.379  24.853 -14.446  1.00  0.70           H  
ATOM   1526  HA  ALA A 109       6.008  23.682 -13.420  1.00  0.70           H  
ATOM   1527 1HB  ALA A 109       6.340  25.200 -11.534  1.00  0.70           H  
ATOM   1528 2HB  ALA A 109       7.875  24.461 -12.043  1.00  0.70           H  
ATOM   1529 3HB  ALA A 109       7.504  26.137 -12.496  1.00  0.70           H  
ATOM   1530  N   GLN A 110       5.571  26.703 -14.665  1.00  0.73           N  
ATOM   1531  CA  GLN A 110       4.539  27.699 -14.933  1.00  0.73           C  
ATOM   1532  C   GLN A 110       4.071  27.945 -16.383  1.00  0.73           C  
ATOM   1533  O   GLN A 110       2.899  28.289 -16.590  1.00  0.73           O  
ATOM   1534  CB  GLN A 110       4.997  29.038 -14.365  1.00  0.73           C  
ATOM   1535  CG  GLN A 110       5.249  29.021 -12.863  1.00  0.73           C  
ATOM   1536  CD  GLN A 110       3.999  28.691 -12.054  1.00  0.73           C  
ATOM   1537  OE1 GLN A 110       2.946  29.323 -12.213  1.00  0.73           O  
ATOM   1538  NE2 GLN A 110       4.112  27.703 -11.172  1.00  0.73           N  
ATOM   1539  H   GLN A 110       6.536  26.879 -14.947  1.00  0.73           H  
ATOM   1540  HA  GLN A 110       3.666  27.394 -14.367  1.00  0.73           H  
ATOM   1541 1HB  GLN A 110       5.930  29.329 -14.852  1.00  0.73           H  
ATOM   1542 2HB  GLN A 110       4.256  29.803 -14.585  1.00  0.73           H  
ATOM   1543 1HG  GLN A 110       6.011  28.272 -12.647  1.00  0.73           H  
ATOM   1544 2HG  GLN A 110       5.602  30.004 -12.557  1.00  0.73           H  
ATOM   1545 1HE2 GLN A 110       3.329  27.439 -10.610  1.00  0.73           H  
ATOM   1546 2HE2 GLN A 110       4.981  27.222 -11.069  1.00  0.73           H  
ATOM   1547  N   ARG A 111       4.956  27.839 -17.378  1.00  0.75           N  
ATOM   1548  CA  ARG A 111       4.594  28.245 -18.741  1.00  0.75           C  
ATOM   1549  C   ARG A 111       4.495  27.124 -19.771  1.00  0.75           C  
ATOM   1550  O   ARG A 111       3.729  27.220 -20.732  1.00  0.75           O  
ATOM   1551  CB  ARG A 111       5.602  29.252 -19.244  1.00  0.75           C  
ATOM   1552  CG  ARG A 111       5.596  30.586 -18.509  1.00  0.75           C  
ATOM   1553  CD  ARG A 111       6.611  31.525 -19.057  1.00  0.75           C  
ATOM   1554  NE  ARG A 111       6.307  31.903 -20.425  1.00  0.75           N  
ATOM   1555  CZ  ARG A 111       7.144  32.570 -21.239  1.00  0.75           C  
ATOM   1556  NH1 ARG A 111       8.327  32.933 -20.808  1.00  0.75           N  
ATOM   1557  NH2 ARG A 111       6.771  32.856 -22.475  1.00  0.75           N  
ATOM   1558  H   ARG A 111       5.892  27.492 -17.201  1.00  0.75           H  
ATOM   1559  HA  ARG A 111       3.624  28.737 -18.696  1.00  0.75           H  
ATOM   1560 1HB  ARG A 111       6.593  28.826 -19.124  1.00  0.75           H  
ATOM   1561 2HB  ARG A 111       5.448  29.437 -20.306  1.00  0.75           H  
ATOM   1562 1HG  ARG A 111       4.611  31.046 -18.596  1.00  0.75           H  
ATOM   1563 2HG  ARG A 111       5.825  30.415 -17.455  1.00  0.75           H  
ATOM   1564 1HD  ARG A 111       6.633  32.430 -18.451  1.00  0.75           H  
ATOM   1565 2HD  ARG A 111       7.590  31.055 -19.041  1.00  0.75           H  
ATOM   1566  HE  ARG A 111       5.403  31.641 -20.794  1.00  0.75           H  
ATOM   1567 1HH1 ARG A 111       8.611  32.716 -19.864  1.00  0.75           H  
ATOM   1568 2HH1 ARG A 111       8.971  33.417 -21.435  1.00  0.75           H  
ATOM   1569 1HH2 ARG A 111       5.858  32.575 -22.802  1.00  0.75           H  
ATOM   1570 2HH2 ARG A 111       7.392  33.363 -23.091  1.00  0.75           H  
ATOM   1571  N   SER A 112       5.278  26.081 -19.595  1.00  0.76           N  
ATOM   1572  CA  SER A 112       5.317  24.999 -20.571  1.00  0.76           C  
ATOM   1573  C   SER A 112       3.994  24.266 -20.738  1.00  0.76           C  
ATOM   1574  O   SER A 112       3.243  24.069 -19.783  1.00  0.76           O  
ATOM   1575  CB  SER A 112       6.326  23.962 -20.232  1.00  0.76           C  
ATOM   1576  OG  SER A 112       6.252  22.933 -21.185  1.00  0.76           O  
ATOM   1577  H   SER A 112       5.893  26.056 -18.781  1.00  0.76           H  
ATOM   1578  HA  SER A 112       5.586  25.433 -21.537  1.00  0.76           H  
ATOM   1579 1HB  SER A 112       7.316  24.382 -20.201  1.00  0.76           H  
ATOM   1580 2HB  SER A 112       6.100  23.565 -19.243  1.00  0.76           H  
ATOM   1581  HG  SER A 112       6.570  23.313 -22.011  1.00  0.76           H  
ATOM   1582  N   SER A 113       3.753  23.776 -21.951  1.00  0.77           N  
ATOM   1583  CA  SER A 113       2.570  22.973 -22.266  1.00  0.77           C  
ATOM   1584  C   SER A 113       2.492  21.669 -21.448  1.00  0.77           C  
ATOM   1585  O   SER A 113       1.423  21.067 -21.323  1.00  0.77           O  
ATOM   1586  CB  SER A 113       2.565  22.628 -23.744  1.00  0.77           C  
ATOM   1587  OG  SER A 113       3.631  21.773 -24.061  1.00  0.77           O  
ATOM   1588  H   SER A 113       4.409  23.979 -22.687  1.00  0.77           H  
ATOM   1589  HA  SER A 113       1.686  23.572 -22.041  1.00  0.77           H  
ATOM   1590 1HB  SER A 113       1.621  22.146 -23.998  1.00  0.77           H  
ATOM   1591 2HB  SER A 113       2.636  23.541 -24.333  1.00  0.77           H  
ATOM   1592  HG  SER A 113       3.573  21.042 -23.435  1.00  0.77           H  
ATOM   1593  N   VAL A 114       3.613  21.246 -20.853  1.00  0.76           N  
ATOM   1594  CA  VAL A 114       3.621  20.018 -20.058  1.00  0.76           C  
ATOM   1595  C   VAL A 114       3.244  20.295 -18.603  1.00  0.76           C  
ATOM   1596  O   VAL A 114       3.185  19.368 -17.788  1.00  0.76           O  
ATOM   1597  CB  VAL A 114       4.989  19.344 -20.077  1.00  0.76           C  
ATOM   1598  CG1 VAL A 114       5.400  19.041 -21.511  1.00  0.76           C  
ATOM   1599  CG2 VAL A 114       5.973  20.215 -19.364  1.00  0.76           C  
ATOM   1600  H   VAL A 114       4.477  21.784 -20.969  1.00  0.76           H  
ATOM   1601  HA  VAL A 114       2.892  19.328 -20.483  1.00  0.76           H  
ATOM   1602  HB  VAL A 114       4.925  18.383 -19.568  1.00  0.76           H  
ATOM   1603 1HG1 VAL A 114       6.357  18.534 -21.511  1.00  0.76           H  
ATOM   1604 2HG1 VAL A 114       4.653  18.397 -21.975  1.00  0.76           H  
ATOM   1605 3HG1 VAL A 114       5.480  19.973 -22.074  1.00  0.76           H  
ATOM   1606 1HG2 VAL A 114       6.933  19.763 -19.383  1.00  0.76           H  
ATOM   1607 2HG2 VAL A 114       6.028  21.126 -19.843  1.00  0.76           H  
ATOM   1608 3HG2 VAL A 114       5.657  20.373 -18.331  1.00  0.76           H  
ATOM   1609  N   ARG A 115       2.954  21.559 -18.281  1.00  0.74           N  
ATOM   1610  CA  ARG A 115       2.535  21.949 -16.942  1.00  0.74           C  
ATOM   1611  C   ARG A 115       1.381  21.089 -16.437  1.00  0.74           C  
ATOM   1612  O   ARG A 115       1.288  20.821 -15.246  1.00  0.74           O  
ATOM   1613  CB  ARG A 115       2.126  23.413 -16.895  1.00  0.74           C  
ATOM   1614  CG  ARG A 115       1.686  23.881 -15.509  1.00  0.74           C  
ATOM   1615  CD  ARG A 115       1.384  25.344 -15.454  1.00  0.74           C  
ATOM   1616  NE  ARG A 115       0.883  25.736 -14.130  1.00  0.74           N  
ATOM   1617  CZ  ARG A 115       0.689  27.006 -13.683  1.00  0.74           C  
ATOM   1618  NH1 ARG A 115       0.962  28.061 -14.427  1.00  0.74           N  
ATOM   1619  NH2 ARG A 115       0.219  27.192 -12.460  1.00  0.74           N  
ATOM   1620  H   ARG A 115       3.029  22.296 -18.980  1.00  0.74           H  
ATOM   1621  HA  ARG A 115       3.387  21.824 -16.273  1.00  0.74           H  
ATOM   1622 1HB  ARG A 115       2.977  24.034 -17.191  1.00  0.74           H  
ATOM   1623 2HB  ARG A 115       1.320  23.601 -17.602  1.00  0.74           H  
ATOM   1624 1HG  ARG A 115       0.793  23.333 -15.210  1.00  0.74           H  
ATOM   1625 2HG  ARG A 115       2.490  23.675 -14.797  1.00  0.74           H  
ATOM   1626 1HD  ARG A 115       2.289  25.887 -15.649  1.00  0.74           H  
ATOM   1627 2HD  ARG A 115       0.636  25.603 -16.199  1.00  0.74           H  
ATOM   1628  HE  ARG A 115       0.660  24.988 -13.491  1.00  0.74           H  
ATOM   1629 1HH1 ARG A 115       1.356  27.968 -15.370  1.00  0.74           H  
ATOM   1630 2HH1 ARG A 115       0.816  28.986 -14.052  1.00  0.74           H  
ATOM   1631 1HH2 ARG A 115       0.009  26.397 -11.873  1.00  0.74           H  
ATOM   1632 2HH2 ARG A 115       0.083  28.130 -12.115  1.00  0.74           H  
ATOM   1633  N   SER A 116       0.480  20.673 -17.334  1.00  0.73           N  
ATOM   1634  CA  SER A 116      -0.677  19.862 -16.958  1.00  0.73           C  
ATOM   1635  C   SER A 116      -0.322  18.412 -16.578  1.00  0.73           C  
ATOM   1636  O   SER A 116      -1.165  17.687 -16.045  1.00  0.73           O  
ATOM   1637  CB  SER A 116      -1.696  19.855 -18.087  1.00  0.73           C  
ATOM   1638  OG  SER A 116      -1.208  19.187 -19.223  1.00  0.73           O  
ATOM   1639  H   SER A 116       0.609  20.926 -18.305  1.00  0.73           H  
ATOM   1640  HA  SER A 116      -1.140  20.328 -16.087  1.00  0.73           H  
ATOM   1641 1HB  SER A 116      -2.606  19.365 -17.741  1.00  0.73           H  
ATOM   1642 2HB  SER A 116      -1.956  20.879 -18.350  1.00  0.73           H  
ATOM   1643  HG  SER A 116      -0.567  19.783 -19.632  1.00  0.73           H  
ATOM   1644  N   ARG A 117       0.905  17.975 -16.887  1.00  0.72           N  
ATOM   1645  CA  ARG A 117       1.345  16.618 -16.584  1.00  0.72           C  
ATOM   1646  C   ARG A 117       2.407  16.647 -15.489  1.00  0.72           C  
ATOM   1647  O   ARG A 117       2.778  15.604 -14.952  1.00  0.72           O  
ATOM   1648  CB  ARG A 117       1.936  15.968 -17.822  1.00  0.72           C  
ATOM   1649  CG  ARG A 117       0.981  15.907 -18.988  1.00  0.72           C  
ATOM   1650  CD  ARG A 117       1.536  15.209 -20.181  1.00  0.72           C  
ATOM   1651  NE  ARG A 117       0.637  15.382 -21.306  1.00  0.72           N  
ATOM   1652  CZ  ARG A 117       0.675  14.716 -22.470  1.00  0.72           C  
ATOM   1653  NH1 ARG A 117       1.535  13.758 -22.699  1.00  0.72           N  
ATOM   1654  NH2 ARG A 117      -0.190  15.036 -23.416  1.00  0.72           N  
ATOM   1655  H   ARG A 117       1.569  18.602 -17.326  1.00  0.72           H  
ATOM   1656  HA  ARG A 117       0.493  16.035 -16.241  1.00  0.72           H  
ATOM   1657 1HB  ARG A 117       2.806  16.543 -18.145  1.00  0.72           H  
ATOM   1658 2HB  ARG A 117       2.269  14.956 -17.593  1.00  0.72           H  
ATOM   1659 1HG  ARG A 117       0.073  15.388 -18.680  1.00  0.72           H  
ATOM   1660 2HG  ARG A 117       0.725  16.927 -19.287  1.00  0.72           H  
ATOM   1661 1HD  ARG A 117       2.506  15.634 -20.445  1.00  0.72           H  
ATOM   1662 2HD  ARG A 117       1.646  14.140 -19.984  1.00  0.72           H  
ATOM   1663  HE  ARG A 117      -0.063  16.109 -21.219  1.00  0.72           H  
ATOM   1664 1HH1 ARG A 117       2.221  13.435 -21.988  1.00  0.72           H  
ATOM   1665 2HH1 ARG A 117       1.517  13.308 -23.600  1.00  0.72           H  
ATOM   1666 1HH2 ARG A 117      -0.864  15.773 -23.255  1.00  0.72           H  
ATOM   1667 2HH2 ARG A 117      -0.179  14.546 -24.297  1.00  0.72           H  
ATOM   1668  N   LEU A 118       2.904  17.846 -15.202  1.00  0.71           N  
ATOM   1669  CA  LEU A 118       3.974  18.119 -14.246  1.00  0.71           C  
ATOM   1670  C   LEU A 118       3.482  18.443 -12.851  1.00  0.71           C  
ATOM   1671  O   LEU A 118       2.502  19.162 -12.679  1.00  0.71           O  
ATOM   1672  CB  LEU A 118       4.814  19.300 -14.728  1.00  0.71           C  
ATOM   1673  CG  LEU A 118       6.037  19.679 -13.888  1.00  0.71           C  
ATOM   1674  CD1 LEU A 118       7.105  18.594 -13.979  1.00  0.71           C  
ATOM   1675  CD2 LEU A 118       6.530  20.940 -14.402  1.00  0.71           C  
ATOM   1676  H   LEU A 118       2.549  18.638 -15.732  1.00  0.71           H  
ATOM   1677  HA  LEU A 118       4.596  17.237 -14.170  1.00  0.71           H  
ATOM   1678 1HB  LEU A 118       5.144  19.107 -15.744  1.00  0.71           H  
ATOM   1679 2HB  LEU A 118       4.165  20.171 -14.751  1.00  0.71           H  
ATOM   1680  HG  LEU A 118       5.757  19.801 -12.847  1.00  0.71           H  
ATOM   1681 1HD1 LEU A 118       7.973  18.876 -13.392  1.00  0.71           H  
ATOM   1682 2HD1 LEU A 118       6.712  17.654 -13.603  1.00  0.71           H  
ATOM   1683 3HD1 LEU A 118       7.394  18.478 -15.014  1.00  0.71           H  
ATOM   1684 1HD2 LEU A 118       7.405  21.274 -13.841  1.00  0.71           H  
ATOM   1685 2HD2 LEU A 118       6.781  20.792 -15.442  1.00  0.71           H  
ATOM   1686 3HD2 LEU A 118       5.736  21.674 -14.324  1.00  0.71           H  
ATOM   1687  N   ASP A 119       4.159  17.901 -11.848  1.00  0.69           N  
ATOM   1688  CA  ASP A 119       3.870  18.218 -10.455  1.00  0.69           C  
ATOM   1689  C   ASP A 119       4.985  19.119  -9.861  1.00  0.69           C  
ATOM   1690  O   ASP A 119       5.997  18.584  -9.392  1.00  0.69           O  
ATOM   1691  CB  ASP A 119       3.848  16.906  -9.673  1.00  0.69           C  
ATOM   1692  CG  ASP A 119       3.402  16.975  -8.211  1.00  0.69           C  
ATOM   1693  OD1 ASP A 119       3.073  18.013  -7.711  1.00  0.69           O  
ATOM   1694  OD2 ASP A 119       3.411  15.919  -7.608  1.00  0.69           O  
ATOM   1695  H   ASP A 119       4.903  17.243 -12.075  1.00  0.69           H  
ATOM   1696  HA  ASP A 119       2.901  18.708 -10.389  1.00  0.69           H  
ATOM   1697 1HB  ASP A 119       3.223  16.196 -10.199  1.00  0.69           H  
ATOM   1698 2HB  ASP A 119       4.858  16.491  -9.691  1.00  0.69           H  
ATOM   1699  N   PRO A 120       4.848  20.468  -9.855  1.00  0.68           N  
ATOM   1700  CA  PRO A 120       5.849  21.394  -9.365  1.00  0.68           C  
ATOM   1701  C   PRO A 120       6.199  21.033  -7.945  1.00  0.68           C  
ATOM   1702  O   PRO A 120       5.327  20.737  -7.135  1.00  0.68           O  
ATOM   1703  CB  PRO A 120       5.142  22.742  -9.428  1.00  0.68           C  
ATOM   1704  CG  PRO A 120       4.121  22.574 -10.523  1.00  0.68           C  
ATOM   1705  CD  PRO A 120       3.644  21.135 -10.376  1.00  0.68           C  
ATOM   1706  HA  PRO A 120       6.736  21.362 -10.018  1.00  0.68           H  
ATOM   1707 1HB  PRO A 120       4.689  22.968  -8.451  1.00  0.68           H  
ATOM   1708 2HB  PRO A 120       5.870  23.538  -9.636  1.00  0.68           H  
ATOM   1709 1HG  PRO A 120       3.309  23.308 -10.404  1.00  0.68           H  
ATOM   1710 2HG  PRO A 120       4.576  22.768 -11.509  1.00  0.68           H  
ATOM   1711 1HD  PRO A 120       2.805  21.049  -9.670  1.00  0.68           H  
ATOM   1712 2HD  PRO A 120       3.399  20.798 -11.354  1.00  0.68           H  
ATOM   1713  N   GLY A 121       7.468  21.098  -7.636  1.00  0.66           N  
ATOM   1714  CA  GLY A 121       7.972  20.737  -6.327  1.00  0.66           C  
ATOM   1715  C   GLY A 121       8.775  19.456  -6.472  1.00  0.66           C  
ATOM   1716  O   GLY A 121       9.865  19.337  -5.922  1.00  0.66           O  
ATOM   1717  H   GLY A 121       8.129  21.375  -8.346  1.00  0.66           H  
ATOM   1718 1HA  GLY A 121       8.603  21.536  -5.937  1.00  0.66           H  
ATOM   1719 2HA  GLY A 121       7.145  20.589  -5.633  1.00  0.66           H  
ATOM   1720  N   ARG A 122       8.323  18.535  -7.332  1.00  0.64           N  
ATOM   1721  CA  ARG A 122       9.127  17.341  -7.595  1.00  0.64           C  
ATOM   1722  C   ARG A 122      10.077  17.628  -8.738  1.00  0.64           C  
ATOM   1723  O   ARG A 122       9.982  17.029  -9.813  1.00  0.64           O  
ATOM   1724  CB  ARG A 122       8.281  16.107  -7.904  1.00  0.64           C  
ATOM   1725  CG  ARG A 122       7.571  15.452  -6.716  1.00  0.64           C  
ATOM   1726  CD  ARG A 122       6.975  14.092  -7.099  1.00  0.64           C  
ATOM   1727  NE  ARG A 122       5.723  14.168  -7.827  1.00  0.64           N  
ATOM   1728  CZ  ARG A 122       5.260  13.269  -8.716  1.00  0.64           C  
ATOM   1729  NH1 ARG A 122       5.956  12.229  -9.118  1.00  0.64           N  
ATOM   1730  NH2 ARG A 122       4.066  13.471  -9.175  1.00  0.64           N  
ATOM   1731  H   ARG A 122       7.430  18.659  -7.819  1.00  0.64           H  
ATOM   1732  HA  ARG A 122       9.719  17.113  -6.709  1.00  0.64           H  
ATOM   1733 1HB  ARG A 122       7.499  16.388  -8.611  1.00  0.64           H  
ATOM   1734 2HB  ARG A 122       8.872  15.356  -8.369  1.00  0.64           H  
ATOM   1735 1HG  ARG A 122       8.282  15.297  -5.904  1.00  0.64           H  
ATOM   1736 2HG  ARG A 122       6.756  16.098  -6.377  1.00  0.64           H  
ATOM   1737 1HD  ARG A 122       7.690  13.563  -7.732  1.00  0.64           H  
ATOM   1738 2HD  ARG A 122       6.807  13.507  -6.193  1.00  0.64           H  
ATOM   1739  HE  ARG A 122       5.065  14.926  -7.596  1.00  0.64           H  
ATOM   1740 1HH1 ARG A 122       6.922  12.071  -8.806  1.00  0.64           H  
ATOM   1741 2HH1 ARG A 122       5.568  11.582  -9.785  1.00  0.64           H  
ATOM   1742 1HH2 ARG A 122       3.560  14.295  -8.817  1.00  0.64           H  
ATOM   1743 2HH2 ARG A 122       3.652  12.839  -9.866  1.00  0.64           H  
ATOM   1744  N   LEU A 123      10.971  18.571  -8.478  1.00  0.62           N  
ATOM   1745  CA  LEU A 123      11.900  19.069  -9.468  1.00  0.62           C  
ATOM   1746  C   LEU A 123      13.350  18.788  -9.133  1.00  0.62           C  
ATOM   1747  O   LEU A 123      13.792  18.910  -7.981  1.00  0.62           O  
ATOM   1748  CB  LEU A 123      11.665  20.569  -9.669  1.00  0.62           C  
ATOM   1749  CG  LEU A 123      10.218  20.938 -10.160  1.00  0.62           C  
ATOM   1750  CD1 LEU A 123      10.056  22.447 -10.222  1.00  0.62           C  
ATOM   1751  CD2 LEU A 123       9.952  20.317 -11.537  1.00  0.62           C  
ATOM   1752  H   LEU A 123      10.952  18.962  -7.536  1.00  0.62           H  
ATOM   1753  HA  LEU A 123      11.680  18.575 -10.410  1.00  0.62           H  
ATOM   1754 1HB  LEU A 123      11.839  21.077  -8.721  1.00  0.62           H  
ATOM   1755 2HB  LEU A 123      12.382  20.938 -10.391  1.00  0.62           H  
ATOM   1756  HG  LEU A 123       9.500  20.544  -9.459  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 123       9.044  22.691 -10.550  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 123      10.232  22.875  -9.237  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 123      10.769  22.859 -10.927  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 123       8.941  20.571 -11.856  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 123      10.664  20.702 -12.262  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 123      10.053  19.232 -11.477  1.00  0.62           H  
ATOM   1763  N   ALA A 124      14.100  18.514 -10.185  1.00  0.61           N  
ATOM   1764  CA  ALA A 124      15.514  18.229 -10.105  1.00  0.61           C  
ATOM   1765  C   ALA A 124      16.286  18.934 -11.192  1.00  0.61           C  
ATOM   1766  O   ALA A 124      15.714  19.420 -12.175  1.00  0.61           O  
ATOM   1767  CB  ALA A 124      15.745  16.740 -10.249  1.00  0.61           C  
ATOM   1768  H   ALA A 124      13.632  18.398 -11.083  1.00  0.61           H  
ATOM   1769  HA  ALA A 124      15.883  18.577  -9.142  1.00  0.61           H  
ATOM   1770 1HB  ALA A 124      16.812  16.528 -10.177  1.00  0.61           H  
ATOM   1771 2HB  ALA A 124      15.234  16.228  -9.493  1.00  0.61           H  
ATOM   1772 3HB  ALA A 124      15.371  16.412 -11.215  1.00  0.61           H  
ATOM   1773  N   VAL A 125      17.586  19.002 -10.989  1.00  0.60           N  
ATOM   1774  CA  VAL A 125      18.466  19.595 -11.978  1.00  0.60           C  
ATOM   1775  C   VAL A 125      19.704  18.727 -12.232  1.00  0.60           C  
ATOM   1776  O   VAL A 125      20.254  18.131 -11.311  1.00  0.60           O  
ATOM   1777  CB  VAL A 125      18.839  20.982 -11.492  1.00  0.60           C  
ATOM   1778  CG1 VAL A 125      19.615  20.867 -10.180  1.00  0.60           C  
ATOM   1779  CG2 VAL A 125      19.595  21.690 -12.515  1.00  0.60           C  
ATOM   1780  H   VAL A 125      17.956  18.625 -10.112  1.00  0.60           H  
ATOM   1781  HA  VAL A 125      17.922  19.696 -12.918  1.00  0.60           H  
ATOM   1782  HB  VAL A 125      17.932  21.533 -11.281  1.00  0.60           H  
ATOM   1783 1HG1 VAL A 125      19.864  21.854  -9.804  1.00  0.60           H  
ATOM   1784 2HG1 VAL A 125      19.005  20.342  -9.441  1.00  0.60           H  
ATOM   1785 3HG1 VAL A 125      20.525  20.313 -10.344  1.00  0.60           H  
ATOM   1786 1HG2 VAL A 125      19.834  22.690 -12.160  1.00  0.60           H  
ATOM   1787 2HG2 VAL A 125      20.506  21.157 -12.725  1.00  0.60           H  
ATOM   1788 3HG2 VAL A 125      18.991  21.752 -13.420  1.00  0.60           H  
ATOM   1789  N   ALA A 126      20.157  18.670 -13.470  1.00  0.61           N  
ATOM   1790  CA  ALA A 126      21.335  17.887 -13.803  1.00  0.61           C  
ATOM   1791  C   ALA A 126      22.136  18.554 -14.896  1.00  0.61           C  
ATOM   1792  O   ALA A 126      21.637  19.397 -15.640  1.00  0.61           O  
ATOM   1793  CB  ALA A 126      20.947  16.472 -14.265  1.00  0.61           C  
ATOM   1794  H   ALA A 126      19.646  19.153 -14.206  1.00  0.61           H  
ATOM   1795  HA  ALA A 126      21.958  17.817 -12.916  1.00  0.61           H  
ATOM   1796 1HB  ALA A 126      21.851  15.907 -14.491  1.00  0.61           H  
ATOM   1797 2HB  ALA A 126      20.391  15.970 -13.478  1.00  0.61           H  
ATOM   1798 3HB  ALA A 126      20.340  16.543 -15.146  1.00  0.61           H  
ATOM   1799  N   GLY A 127      23.378  18.161 -15.004  1.00  0.61           N  
ATOM   1800  CA  GLY A 127      24.165  18.646 -16.118  1.00  0.61           C  
ATOM   1801  C   GLY A 127      25.570  18.111 -16.110  1.00  0.61           C  
ATOM   1802  O   GLY A 127      26.036  17.582 -15.099  1.00  0.61           O  
ATOM   1803  H   GLY A 127      23.755  17.518 -14.302  1.00  0.61           H  
ATOM   1804 1HA  GLY A 127      23.675  18.349 -17.043  1.00  0.61           H  
ATOM   1805 2HA  GLY A 127      24.188  19.734 -16.103  1.00  0.61           H  
ATOM   1806  N   HIS A 128      26.229  18.271 -17.248  1.00  0.63           N  
ATOM   1807  CA  HIS A 128      27.599  17.808 -17.489  1.00  0.63           C  
ATOM   1808  C   HIS A 128      28.651  18.911 -17.362  1.00  0.63           C  
ATOM   1809  O   HIS A 128      28.389  20.051 -17.736  1.00  0.63           O  
ATOM   1810  CB  HIS A 128      27.631  17.137 -18.874  1.00  0.63           C  
ATOM   1811  CG  HIS A 128      28.930  16.558 -19.312  1.00  0.63           C  
ATOM   1812  ND1 HIS A 128      29.677  17.116 -20.329  1.00  0.63           N  
ATOM   1813  CD2 HIS A 128      29.614  15.456 -18.901  1.00  0.63           C  
ATOM   1814  CE1 HIS A 128      30.760  16.386 -20.526  1.00  0.63           C  
ATOM   1815  NE2 HIS A 128      30.744  15.375 -19.677  1.00  0.63           N  
ATOM   1816  H   HIS A 128      25.708  18.718 -18.006  1.00  0.63           H  
ATOM   1817  HA  HIS A 128      27.856  17.065 -16.758  1.00  0.63           H  
ATOM   1818 1HB  HIS A 128      26.894  16.331 -18.889  1.00  0.63           H  
ATOM   1819 2HB  HIS A 128      27.318  17.861 -19.624  1.00  0.63           H  
ATOM   1820  HD2 HIS A 128      29.320  14.761 -18.113  1.00  0.63           H  
ATOM   1821  HE1 HIS A 128      31.530  16.577 -21.269  1.00  0.63           H  
ATOM   1822  HE2 HIS A 128      31.463  14.646 -19.624  1.00  0.63           H  
ATOM   1823  N   SER A 129      29.830  18.585 -16.810  1.00  0.63           N  
ATOM   1824  CA  SER A 129      30.945  19.548 -16.740  1.00  0.63           C  
ATOM   1825  C   SER A 129      30.551  20.850 -16.063  1.00  0.63           C  
ATOM   1826  O   SER A 129      29.991  20.871 -14.967  1.00  0.63           O  
ATOM   1827  CB  SER A 129      31.477  19.832 -18.134  1.00  0.63           C  
ATOM   1828  OG  SER A 129      32.627  20.631 -18.094  1.00  0.63           O  
ATOM   1829  H   SER A 129      29.950  17.629 -16.463  1.00  0.63           H  
ATOM   1830  HA  SER A 129      31.750  19.104 -16.163  1.00  0.63           H  
ATOM   1831 1HB  SER A 129      31.703  18.887 -18.627  1.00  0.63           H  
ATOM   1832 2HB  SER A 129      30.727  20.317 -18.715  1.00  0.63           H  
ATOM   1833  HG  SER A 129      33.233  20.191 -17.488  1.00  0.63           H  
ATOM   1834  N   MET A 130      30.809  21.958 -16.723  1.00  0.63           N  
ATOM   1835  CA  MET A 130      30.424  23.246 -16.161  1.00  0.63           C  
ATOM   1836  C   MET A 130      28.900  23.295 -15.958  1.00  0.63           C  
ATOM   1837  O   MET A 130      28.408  23.996 -15.073  1.00  0.63           O  
ATOM   1838  CB  MET A 130      31.020  24.349 -17.017  1.00  0.63           C  
ATOM   1839  CG  MET A 130      32.536  24.388 -16.764  1.00  0.63           C  
ATOM   1840  SD  MET A 130      33.504  25.452 -17.798  1.00  0.63           S  
ATOM   1841  CE  MET A 130      33.049  27.097 -17.338  1.00  0.63           C  
ATOM   1842  H   MET A 130      31.300  21.905 -17.608  1.00  0.63           H  
ATOM   1843  HA  MET A 130      30.877  23.338 -15.175  1.00  0.63           H  
ATOM   1844 1HB  MET A 130      30.832  24.156 -18.075  1.00  0.63           H  
ATOM   1845 2HB  MET A 130      30.580  25.315 -16.759  1.00  0.63           H  
ATOM   1846 1HG  MET A 130      32.672  24.705 -15.736  1.00  0.63           H  
ATOM   1847 2HG  MET A 130      32.931  23.378 -16.860  1.00  0.63           H  
ATOM   1848 1HE  MET A 130      33.603  27.810 -17.948  1.00  0.63           H  
ATOM   1849 2HE  MET A 130      31.979  27.239 -17.505  1.00  0.63           H  
ATOM   1850 3HE  MET A 130      33.294  27.254 -16.293  1.00  0.63           H  
ATOM   1851  N   GLY A 131      28.151  22.551 -16.785  1.00  0.63           N  
ATOM   1852  CA  GLY A 131      26.700  22.422 -16.663  1.00  0.63           C  
ATOM   1853  C   GLY A 131      26.375  21.725 -15.343  1.00  0.63           C  
ATOM   1854  O   GLY A 131      25.368  22.023 -14.696  1.00  0.63           O  
ATOM   1855  H   GLY A 131      28.602  21.977 -17.490  1.00  0.63           H  
ATOM   1856 1HA  GLY A 131      26.222  23.397 -16.701  1.00  0.63           H  
ATOM   1857 2HA  GLY A 131      26.321  21.830 -17.498  1.00  0.63           H  
ATOM   1858  N   GLY A 132      27.254  20.795 -14.949  1.00  0.62           N  
ATOM   1859  CA  GLY A 132      27.157  20.044 -13.699  1.00  0.62           C  
ATOM   1860  C   GLY A 132      27.396  21.003 -12.553  1.00  0.62           C  
ATOM   1861  O   GLY A 132      26.695  20.980 -11.540  1.00  0.62           O  
ATOM   1862  H   GLY A 132      28.055  20.619 -15.550  1.00  0.62           H  
ATOM   1863 1HA  GLY A 132      26.170  19.594 -13.606  1.00  0.62           H  
ATOM   1864 2HA  GLY A 132      27.892  19.238 -13.695  1.00  0.62           H  
ATOM   1865  N   GLY A 133      28.392  21.872 -12.730  1.00  0.61           N  
ATOM   1866  CA  GLY A 133      28.684  22.887 -11.734  1.00  0.61           C  
ATOM   1867  C   GLY A 133      27.431  23.738 -11.588  1.00  0.61           C  
ATOM   1868  O   GLY A 133      27.026  24.092 -10.481  1.00  0.61           O  
ATOM   1869  H   GLY A 133      28.942  21.805 -13.585  1.00  0.61           H  
ATOM   1870 1HA  GLY A 133      28.937  22.419 -10.787  1.00  0.61           H  
ATOM   1871 2HA  GLY A 133      29.528  23.495 -12.059  1.00  0.61           H  
ATOM   1872  N   GLY A 134      26.771  23.973 -12.725  1.00  0.61           N  
ATOM   1873  CA  GLY A 134      25.514  24.687 -12.815  1.00  0.61           C  
ATOM   1874  C   GLY A 134      24.451  23.997 -11.987  1.00  0.61           C  
ATOM   1875  O   GLY A 134      23.793  24.640 -11.176  1.00  0.61           O  
ATOM   1876  H   GLY A 134      27.207  23.675 -13.594  1.00  0.61           H  
ATOM   1877 1HA  GLY A 134      25.646  25.693 -12.447  1.00  0.61           H  
ATOM   1878 2HA  GLY A 134      25.200  24.746 -13.858  1.00  0.61           H  
ATOM   1879  N   ALA A 135      24.270  22.694 -12.182  1.00  0.61           N  
ATOM   1880  CA  ALA A 135      23.271  21.945 -11.428  1.00  0.61           C  
ATOM   1881  C   ALA A 135      23.521  22.048  -9.921  1.00  0.61           C  
ATOM   1882  O   ALA A 135      22.587  22.228  -9.129  1.00  0.61           O  
ATOM   1883  CB  ALA A 135      23.308  20.492 -11.865  1.00  0.61           C  
ATOM   1884  H   ALA A 135      24.830  22.230 -12.897  1.00  0.61           H  
ATOM   1885  HA  ALA A 135      22.296  22.374 -11.641  1.00  0.61           H  
ATOM   1886 1HB  ALA A 135      22.558  19.919 -11.337  1.00  0.61           H  
ATOM   1887 2HB  ALA A 135      23.117  20.445 -12.933  1.00  0.61           H  
ATOM   1888 3HB  ALA A 135      24.287  20.072 -11.656  1.00  0.61           H  
ATOM   1889  N   LEU A 136      24.791  21.993  -9.526  1.00  0.61           N  
ATOM   1890  CA  LEU A 136      25.136  22.110  -8.120  1.00  0.61           C  
ATOM   1891  C   LEU A 136      24.872  23.535  -7.621  1.00  0.61           C  
ATOM   1892  O   LEU A 136      24.336  23.732  -6.528  1.00  0.61           O  
ATOM   1893  CB  LEU A 136      26.607  21.754  -7.928  1.00  0.61           C  
ATOM   1894  CG  LEU A 136      27.000  20.283  -8.170  1.00  0.61           C  
ATOM   1895  CD1 LEU A 136      28.523  20.154  -8.159  1.00  0.61           C  
ATOM   1896  CD2 LEU A 136      26.392  19.417  -7.102  1.00  0.61           C  
ATOM   1897  H   LEU A 136      25.525  21.838 -10.220  1.00  0.61           H  
ATOM   1898  HA  LEU A 136      24.519  21.417  -7.550  1.00  0.61           H  
ATOM   1899 1HB  LEU A 136      27.176  22.348  -8.624  1.00  0.61           H  
ATOM   1900 2HB  LEU A 136      26.877  22.026  -6.941  1.00  0.61           H  
ATOM   1901  HG  LEU A 136      26.636  19.965  -9.149  1.00  0.61           H  
ATOM   1902 1HD1 LEU A 136      28.800  19.118  -8.334  1.00  0.61           H  
ATOM   1903 2HD1 LEU A 136      28.942  20.781  -8.942  1.00  0.61           H  
ATOM   1904 3HD1 LEU A 136      28.908  20.471  -7.210  1.00  0.61           H  
ATOM   1905 1HD2 LEU A 136      26.674  18.380  -7.288  1.00  0.61           H  
ATOM   1906 2HD2 LEU A 136      26.760  19.726  -6.124  1.00  0.61           H  
ATOM   1907 3HD2 LEU A 136      25.305  19.510  -7.128  1.00  0.61           H  
ATOM   1908  N   ASP A 137      25.195  24.537  -8.443  1.00  0.62           N  
ATOM   1909  CA  ASP A 137      24.988  25.919  -8.045  1.00  0.62           C  
ATOM   1910  C   ASP A 137      23.487  26.182  -7.942  1.00  0.62           C  
ATOM   1911  O   ASP A 137      23.031  26.918  -7.063  1.00  0.62           O  
ATOM   1912  CB  ASP A 137      25.666  26.881  -9.036  1.00  0.62           C  
ATOM   1913  CG  ASP A 137      25.839  28.313  -8.492  1.00  0.62           C  
ATOM   1914  OD1 ASP A 137      26.561  28.474  -7.537  1.00  0.62           O  
ATOM   1915  OD2 ASP A 137      25.264  29.236  -9.026  1.00  0.62           O  
ATOM   1916  H   ASP A 137      25.633  24.340  -9.340  1.00  0.62           H  
ATOM   1917  HA  ASP A 137      25.431  26.069  -7.067  1.00  0.62           H  
ATOM   1918 1HB  ASP A 137      26.648  26.483  -9.305  1.00  0.62           H  
ATOM   1919 2HB  ASP A 137      25.079  26.918  -9.959  1.00  0.62           H  
ATOM   1920  N   ALA A 138      22.708  25.564  -8.836  1.00  0.63           N  
ATOM   1921  CA  ALA A 138      21.267  25.714  -8.822  1.00  0.63           C  
ATOM   1922  C   ALA A 138      20.715  25.194  -7.513  1.00  0.63           C  
ATOM   1923  O   ALA A 138      19.882  25.852  -6.893  1.00  0.63           O  
ATOM   1924  CB  ALA A 138      20.649  24.963  -9.979  1.00  0.63           C  
ATOM   1925  H   ALA A 138      23.136  24.989  -9.551  1.00  0.63           H  
ATOM   1926  HA  ALA A 138      21.028  26.772  -8.906  1.00  0.63           H  
ATOM   1927 1HB  ALA A 138      19.579  25.076  -9.965  1.00  0.63           H  
ATOM   1928 2HB  ALA A 138      21.045  25.348 -10.917  1.00  0.63           H  
ATOM   1929 3HB  ALA A 138      20.896  23.919  -9.893  1.00  0.63           H  
ATOM   1930  N   ALA A 139      21.249  24.055  -7.049  1.00  0.65           N  
ATOM   1931  CA  ALA A 139      20.836  23.465  -5.782  1.00  0.65           C  
ATOM   1932  C   ALA A 139      21.094  24.405  -4.617  1.00  0.65           C  
ATOM   1933  O   ALA A 139      20.281  24.500  -3.696  1.00  0.65           O  
ATOM   1934  CB  ALA A 139      21.583  22.174  -5.557  1.00  0.65           C  
ATOM   1935  H   ALA A 139      21.931  23.556  -7.624  1.00  0.65           H  
ATOM   1936  HA  ALA A 139      19.771  23.266  -5.820  1.00  0.65           H  
ATOM   1937 1HB  ALA A 139      21.265  21.746  -4.634  1.00  0.65           H  
ATOM   1938 2HB  ALA A 139      21.380  21.489  -6.376  1.00  0.65           H  
ATOM   1939 3HB  ALA A 139      22.643  22.364  -5.505  1.00  0.65           H  
ATOM   1940  N   LEU A 140      22.224  25.113  -4.670  1.00  0.67           N  
ATOM   1941  CA  LEU A 140      22.589  26.052  -3.617  1.00  0.67           C  
ATOM   1942  C   LEU A 140      21.686  27.287  -3.635  1.00  0.67           C  
ATOM   1943  O   LEU A 140      21.272  27.793  -2.590  1.00  0.67           O  
ATOM   1944  CB  LEU A 140      24.049  26.496  -3.809  1.00  0.67           C  
ATOM   1945  CG  LEU A 140      25.105  25.418  -3.606  1.00  0.67           C  
ATOM   1946  CD1 LEU A 140      26.462  25.953  -4.018  1.00  0.67           C  
ATOM   1947  CD2 LEU A 140      25.105  25.011  -2.177  1.00  0.67           C  
ATOM   1948  H   LEU A 140      22.862  24.955  -5.453  1.00  0.67           H  
ATOM   1949  HA  LEU A 140      22.482  25.553  -2.655  1.00  0.67           H  
ATOM   1950 1HB  LEU A 140      24.164  26.881  -4.820  1.00  0.67           H  
ATOM   1951 2HB  LEU A 140      24.258  27.305  -3.115  1.00  0.67           H  
ATOM   1952  HG  LEU A 140      24.873  24.559  -4.229  1.00  0.67           H  
ATOM   1953 1HD1 LEU A 140      27.204  25.192  -3.883  1.00  0.67           H  
ATOM   1954 2HD1 LEU A 140      26.443  26.249  -5.059  1.00  0.67           H  
ATOM   1955 3HD1 LEU A 140      26.719  26.816  -3.406  1.00  0.67           H  
ATOM   1956 1HD2 LEU A 140      25.843  24.244  -2.020  1.00  0.67           H  
ATOM   1957 2HD2 LEU A 140      25.338  25.869  -1.550  1.00  0.67           H  
ATOM   1958 3HD2 LEU A 140      24.121  24.638  -1.932  1.00  0.67           H  
ATOM   1959  N   ARG A 141      21.362  27.759  -4.839  1.00  0.69           N  
ATOM   1960  CA  ARG A 141      20.531  28.945  -5.003  1.00  0.69           C  
ATOM   1961  C   ARG A 141      19.045  28.670  -4.828  1.00  0.69           C  
ATOM   1962  O   ARG A 141      18.280  29.571  -4.472  1.00  0.69           O  
ATOM   1963  CB  ARG A 141      20.801  29.570  -6.352  1.00  0.69           C  
ATOM   1964  CG  ARG A 141      22.188  30.182  -6.433  1.00  0.69           C  
ATOM   1965  CD  ARG A 141      22.503  30.802  -7.732  1.00  0.69           C  
ATOM   1966  NE  ARG A 141      23.875  31.290  -7.725  1.00  0.69           N  
ATOM   1967  CZ  ARG A 141      24.270  32.496  -7.261  1.00  0.69           C  
ATOM   1968  NH1 ARG A 141      23.379  33.356  -6.804  1.00  0.69           N  
ATOM   1969  NH2 ARG A 141      25.552  32.817  -7.257  1.00  0.69           N  
ATOM   1970  H   ARG A 141      21.747  27.305  -5.669  1.00  0.69           H  
ATOM   1971  HA  ARG A 141      20.830  29.665  -4.243  1.00  0.69           H  
ATOM   1972 1HB  ARG A 141      20.739  28.798  -7.121  1.00  0.69           H  
ATOM   1973 2HB  ARG A 141      20.058  30.331  -6.576  1.00  0.69           H  
ATOM   1974 1HG  ARG A 141      22.289  30.943  -5.662  1.00  0.69           H  
ATOM   1975 2HG  ARG A 141      22.931  29.397  -6.259  1.00  0.69           H  
ATOM   1976 1HD  ARG A 141      22.415  30.054  -8.525  1.00  0.69           H  
ATOM   1977 2HD  ARG A 141      21.835  31.636  -7.930  1.00  0.69           H  
ATOM   1978  HE  ARG A 141      24.595  30.640  -8.085  1.00  0.69           H  
ATOM   1979 1HH1 ARG A 141      22.399  33.114  -6.803  1.00  0.69           H  
ATOM   1980 2HH1 ARG A 141      23.678  34.255  -6.455  1.00  0.69           H  
ATOM   1981 1HH2 ARG A 141      26.245  32.146  -7.572  1.00  0.69           H  
ATOM   1982 2HH2 ARG A 141      25.845  33.713  -6.909  1.00  0.69           H  
ATOM   1983  N   ARG A 142      18.638  27.427  -5.048  1.00  0.70           N  
ATOM   1984  CA  ARG A 142      17.252  27.030  -4.900  1.00  0.70           C  
ATOM   1985  C   ARG A 142      17.112  25.782  -4.015  1.00  0.70           C  
ATOM   1986  O   ARG A 142      16.910  24.685  -4.539  1.00  0.70           O  
ATOM   1987  CB  ARG A 142      16.649  26.746  -6.256  1.00  0.70           C  
ATOM   1988  CG  ARG A 142      15.171  26.486  -6.264  1.00  0.70           C  
ATOM   1989  CD  ARG A 142      14.399  27.732  -5.993  1.00  0.70           C  
ATOM   1990  NE  ARG A 142      14.591  28.758  -7.034  1.00  0.70           N  
ATOM   1991  CZ  ARG A 142      13.859  28.854  -8.180  1.00  0.70           C  
ATOM   1992  NH1 ARG A 142      12.900  27.992  -8.432  1.00  0.70           N  
ATOM   1993  NH2 ARG A 142      14.092  29.823  -9.050  1.00  0.70           N  
ATOM   1994  H   ARG A 142      19.309  26.736  -5.376  1.00  0.70           H  
ATOM   1995  HA  ARG A 142      16.698  27.856  -4.461  1.00  0.70           H  
ATOM   1996 1HB  ARG A 142      16.840  27.589  -6.911  1.00  0.70           H  
ATOM   1997 2HB  ARG A 142      17.144  25.878  -6.681  1.00  0.70           H  
ATOM   1998 1HG  ARG A 142      14.870  26.087  -7.231  1.00  0.70           H  
ATOM   1999 2HG  ARG A 142      14.940  25.761  -5.486  1.00  0.70           H  
ATOM   2000 1HD  ARG A 142      13.337  27.493  -5.938  1.00  0.70           H  
ATOM   2001 2HD  ARG A 142      14.723  28.152  -5.039  1.00  0.70           H  
ATOM   2002  HE  ARG A 142      15.315  29.449  -6.881  1.00  0.70           H  
ATOM   2003 1HH1 ARG A 142      12.695  27.250  -7.787  1.00  0.70           H  
ATOM   2004 2HH1 ARG A 142      12.346  28.085  -9.311  1.00  0.70           H  
ATOM   2005 1HH2 ARG A 142      14.814  30.500  -8.879  1.00  0.70           H  
ATOM   2006 2HH2 ARG A 142      13.503  29.893  -9.908  1.00  0.70           H  
ATOM   2007  N   PRO A 143      17.124  25.926  -2.670  1.00  0.70           N  
ATOM   2008  CA  PRO A 143      17.064  24.869  -1.663  1.00  0.70           C  
ATOM   2009  C   PRO A 143      15.826  23.986  -1.792  1.00  0.70           C  
ATOM   2010  O   PRO A 143      15.772  22.900  -1.220  1.00  0.70           O  
ATOM   2011  CB  PRO A 143      17.023  25.649  -0.343  1.00  0.70           C  
ATOM   2012  CG  PRO A 143      17.667  26.968  -0.660  1.00  0.70           C  
ATOM   2013  CD  PRO A 143      17.245  27.276  -2.069  1.00  0.70           C  
ATOM   2014  HA  PRO A 143      17.981  24.261  -1.735  1.00  0.70           H  
ATOM   2015 1HB  PRO A 143      15.982  25.748  -0.000  1.00  0.70           H  
ATOM   2016 2HB  PRO A 143      17.566  25.091   0.434  1.00  0.70           H  
ATOM   2017 1HG  PRO A 143      17.346  27.736   0.056  1.00  0.70           H  
ATOM   2018 2HG  PRO A 143      18.765  26.889  -0.571  1.00  0.70           H  
ATOM   2019 1HD  PRO A 143      16.285  27.812  -2.091  1.00  0.70           H  
ATOM   2020 2HD  PRO A 143      18.048  27.846  -2.501  1.00  0.70           H  
ATOM   2021  N   SER A 144      14.797  24.482  -2.488  1.00  0.69           N  
ATOM   2022  CA  SER A 144      13.563  23.735  -2.677  1.00  0.69           C  
ATOM   2023  C   SER A 144      13.714  22.584  -3.679  1.00  0.69           C  
ATOM   2024  O   SER A 144      12.804  21.762  -3.802  1.00  0.69           O  
ATOM   2025  CB  SER A 144      12.444  24.652  -3.130  1.00  0.69           C  
ATOM   2026  OG  SER A 144      12.675  25.130  -4.415  1.00  0.69           O  
ATOM   2027  H   SER A 144      14.877  25.386  -2.918  1.00  0.69           H  
ATOM   2028  HA  SER A 144      13.281  23.305  -1.716  1.00  0.69           H  
ATOM   2029 1HB  SER A 144      11.501  24.106  -3.108  1.00  0.69           H  
ATOM   2030 2HB  SER A 144      12.354  25.487  -2.438  1.00  0.69           H  
ATOM   2031  HG  SER A 144      12.819  24.347  -4.956  1.00  0.69           H  
ATOM   2032  N   LEU A 145      14.833  22.536  -4.417  1.00  0.67           N  
ATOM   2033  CA  LEU A 145      15.039  21.442  -5.362  1.00  0.67           C  
ATOM   2034  C   LEU A 145      15.149  20.146  -4.588  1.00  0.67           C  
ATOM   2035  O   LEU A 145      15.653  20.111  -3.469  1.00  0.67           O  
ATOM   2036  CB  LEU A 145      16.266  21.666  -6.262  1.00  0.67           C  
ATOM   2037  CG  LEU A 145      16.118  22.796  -7.246  1.00  0.67           C  
ATOM   2038  CD1 LEU A 145      17.407  22.978  -8.022  1.00  0.67           C  
ATOM   2039  CD2 LEU A 145      14.962  22.484  -8.167  1.00  0.67           C  
ATOM   2040  H   LEU A 145      15.558  23.247  -4.304  1.00  0.67           H  
ATOM   2041  HA  LEU A 145      14.164  21.367  -6.009  1.00  0.67           H  
ATOM   2042 1HB  LEU A 145      17.122  21.890  -5.632  1.00  0.67           H  
ATOM   2043 2HB  LEU A 145      16.470  20.748  -6.819  1.00  0.67           H  
ATOM   2044  HG  LEU A 145      15.911  23.710  -6.713  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 145      17.296  23.780  -8.728  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 145      18.207  23.206  -7.346  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 145      17.622  22.065  -8.552  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 145      14.844  23.310  -8.854  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 145      15.165  21.557  -8.718  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 145      14.050  22.364  -7.582  1.00  0.67           H  
ATOM   2051  N   LYS A 146      14.636  19.076  -5.162  1.00  0.66           N  
ATOM   2052  CA  LYS A 146      14.644  17.800  -4.473  1.00  0.66           C  
ATOM   2053  C   LYS A 146      15.848  16.933  -4.805  1.00  0.66           C  
ATOM   2054  O   LYS A 146      16.147  15.971  -4.098  1.00  0.66           O  
ATOM   2055  CB  LYS A 146      13.338  17.100  -4.767  1.00  0.66           C  
ATOM   2056  CG  LYS A 146      12.126  17.866  -4.284  1.00  0.66           C  
ATOM   2057  CD  LYS A 146      12.147  18.067  -2.783  1.00  0.66           C  
ATOM   2058  CE  LYS A 146      10.894  18.784  -2.316  1.00  0.66           C  
ATOM   2059  NZ  LYS A 146      10.913  19.042  -0.844  1.00  0.66           N  
ATOM   2060  H   LYS A 146      14.228  19.135  -6.097  1.00  0.66           H  
ATOM   2061  HA  LYS A 146      14.677  17.997  -3.403  1.00  0.66           H  
ATOM   2062 1HB  LYS A 146      13.214  17.074  -5.825  1.00  0.66           H  
ATOM   2063 2HB  LYS A 146      13.333  16.081  -4.375  1.00  0.66           H  
ATOM   2064 1HG  LYS A 146      12.111  18.850  -4.764  1.00  0.66           H  
ATOM   2065 2HG  LYS A 146      11.220  17.332  -4.566  1.00  0.66           H  
ATOM   2066 1HD  LYS A 146      12.224  17.102  -2.284  1.00  0.66           H  
ATOM   2067 2HD  LYS A 146      13.017  18.674  -2.515  1.00  0.66           H  
ATOM   2068 1HE  LYS A 146      10.819  19.737  -2.844  1.00  0.66           H  
ATOM   2069 2HE  LYS A 146      10.022  18.178  -2.561  1.00  0.66           H  
ATOM   2070 1HZ  LYS A 146      10.068  19.526  -0.580  1.00  0.66           H  
ATOM   2071 2HZ  LYS A 146      10.973  18.167  -0.345  1.00  0.66           H  
ATOM   2072 3HZ  LYS A 146      11.716  19.616  -0.618  1.00  0.66           H  
ATOM   2073  N   ALA A 147      16.527  17.248  -5.895  1.00  0.65           N  
ATOM   2074  CA  ALA A 147      17.694  16.467  -6.260  1.00  0.65           C  
ATOM   2075  C   ALA A 147      18.574  17.196  -7.273  1.00  0.65           C  
ATOM   2076  O   ALA A 147      18.064  17.936  -8.124  1.00  0.65           O  
ATOM   2077  CB  ALA A 147      17.259  15.134  -6.826  1.00  0.65           C  
ATOM   2078  H   ALA A 147      16.241  18.042  -6.447  1.00  0.65           H  
ATOM   2079  HA  ALA A 147      18.279  16.294  -5.357  1.00  0.65           H  
ATOM   2080 1HB  ALA A 147      18.088  14.581  -7.043  1.00  0.65           H  
ATOM   2081 2HB  ALA A 147      16.656  14.598  -6.112  1.00  0.65           H  
ATOM   2082 3HB  ALA A 147      16.699  15.292  -7.724  1.00  0.65           H  
ATOM   2083  N   ALA A 148      19.871  16.898  -7.246  1.00  0.64           N  
ATOM   2084  CA  ALA A 148      20.773  17.401  -8.276  1.00  0.64           C  
ATOM   2085  C   ALA A 148      21.804  16.350  -8.715  1.00  0.64           C  
ATOM   2086  O   ALA A 148      22.391  15.665  -7.868  1.00  0.64           O  
ATOM   2087  CB  ALA A 148      21.505  18.634  -7.762  1.00  0.64           C  
ATOM   2088  H   ALA A 148      20.231  16.355  -6.462  1.00  0.64           H  
ATOM   2089  HA  ALA A 148      20.171  17.667  -9.124  1.00  0.64           H  
ATOM   2090 1HB  ALA A 148      22.150  19.028  -8.550  1.00  0.64           H  
ATOM   2091 2HB  ALA A 148      20.775  19.391  -7.478  1.00  0.64           H  
ATOM   2092 3HB  ALA A 148      22.111  18.367  -6.892  1.00  0.64           H  
ATOM   2093  N   ILE A 149      22.060  16.282 -10.037  1.00  0.65           N  
ATOM   2094  CA  ILE A 149      23.081  15.364 -10.556  1.00  0.65           C  
ATOM   2095  C   ILE A 149      24.235  16.046 -11.305  1.00  0.65           C  
ATOM   2096  O   ILE A 149      24.068  16.671 -12.364  1.00  0.65           O  
ATOM   2097  CB  ILE A 149      22.516  14.277 -11.490  1.00  0.65           C  
ATOM   2098  CG1 ILE A 149      21.513  13.429 -10.828  1.00  0.65           C  
ATOM   2099  CG2 ILE A 149      23.669  13.406 -11.984  1.00  0.65           C  
ATOM   2100  CD1 ILE A 149      20.901  12.419 -11.764  1.00  0.65           C  
ATOM   2101  H   ILE A 149      21.523  16.881 -10.664  1.00  0.65           H  
ATOM   2102  HA  ILE A 149      23.513  14.844  -9.706  1.00  0.65           H  
ATOM   2103  HB  ILE A 149      22.044  14.736 -12.329  1.00  0.65           H  
ATOM   2104 1HG1 ILE A 149      21.979  12.916 -10.007  1.00  0.65           H  
ATOM   2105 2HG1 ILE A 149      20.725  14.058 -10.446  1.00  0.65           H  
ATOM   2106 1HG2 ILE A 149      23.298  12.641 -12.663  1.00  0.65           H  
ATOM   2107 2HG2 ILE A 149      24.392  14.024 -12.506  1.00  0.65           H  
ATOM   2108 3HG2 ILE A 149      24.152  12.932 -11.127  1.00  0.65           H  
ATOM   2109 1HD1 ILE A 149      20.183  11.819 -11.235  1.00  0.65           H  
ATOM   2110 2HD1 ILE A 149      20.410  12.935 -12.590  1.00  0.65           H  
ATOM   2111 3HD1 ILE A 149      21.681  11.772 -12.153  1.00  0.65           H  
ATOM   2112  N   GLY A 150      25.411  15.874 -10.723  1.00  0.66           N  
ATOM   2113  CA  GLY A 150      26.699  16.366 -11.172  1.00  0.66           C  
ATOM   2114  C   GLY A 150      27.381  15.413 -12.158  1.00  0.66           C  
ATOM   2115  O   GLY A 150      28.141  14.528 -11.756  1.00  0.66           O  
ATOM   2116  H   GLY A 150      25.412  15.315  -9.878  1.00  0.66           H  
ATOM   2117 1HA  GLY A 150      26.568  17.343 -11.641  1.00  0.66           H  
ATOM   2118 2HA  GLY A 150      27.341  16.515 -10.305  1.00  0.66           H  
ATOM   2119  N   ASN A 151      27.187  15.582 -13.450  1.00  0.67           N  
ATOM   2120  CA  ASN A 151      27.865  14.675 -14.366  1.00  0.67           C  
ATOM   2121  C   ASN A 151      29.300  15.146 -14.673  1.00  0.67           C  
ATOM   2122  O   ASN A 151      29.549  15.867 -15.640  1.00  0.67           O  
ATOM   2123  CB  ASN A 151      27.016  14.491 -15.587  1.00  0.67           C  
ATOM   2124  CG  ASN A 151      25.780  13.763 -15.239  1.00  0.67           C  
ATOM   2125  OD1 ASN A 151      25.832  12.931 -14.348  1.00  0.67           O  
ATOM   2126  ND2 ASN A 151      24.681  14.034 -15.900  1.00  0.67           N  
ATOM   2127  H   ASN A 151      26.587  16.318 -13.822  1.00  0.67           H  
ATOM   2128  HA  ASN A 151      27.942  13.706 -13.889  1.00  0.67           H  
ATOM   2129 1HB  ASN A 151      26.712  15.427 -15.958  1.00  0.67           H  
ATOM   2130 2HB  ASN A 151      27.566  14.017 -16.371  1.00  0.67           H  
ATOM   2131 1HD2 ASN A 151      23.829  13.557 -15.678  1.00  0.67           H  
ATOM   2132 2HD2 ASN A 151      24.685  14.710 -16.632  1.00  0.67           H  
ATOM   2133  N   ALA A 152      30.246  14.737 -13.820  1.00  0.70           N  
ATOM   2134  CA  ALA A 152      31.638  15.211 -13.853  1.00  0.70           C  
ATOM   2135  C   ALA A 152      31.688  16.738 -13.840  1.00  0.70           C  
ATOM   2136  O   ALA A 152      32.258  17.333 -14.750  1.00  0.70           O  
ATOM   2137  CB  ALA A 152      32.358  14.675 -15.079  1.00  0.70           C  
ATOM   2138  H   ALA A 152      29.979  14.121 -13.049  1.00  0.70           H  
ATOM   2139  HA  ALA A 152      32.158  14.840 -12.981  1.00  0.70           H  
ATOM   2140 1HB  ALA A 152      33.399  15.015 -15.073  1.00  0.70           H  
ATOM   2141 2HB  ALA A 152      32.336  13.590 -15.045  1.00  0.70           H  
ATOM   2142 3HB  ALA A 152      31.877  15.021 -15.991  1.00  0.70           H  
ATOM   2143  N   PRO A 153      31.118  17.394 -12.807  1.00  0.74           N  
ATOM   2144  CA  PRO A 153      30.972  18.815 -12.652  1.00  0.74           C  
ATOM   2145  C   PRO A 153      32.243  19.583 -12.470  1.00  0.74           C  
ATOM   2146  O   PRO A 153      33.181  19.123 -11.821  1.00  0.74           O  
ATOM   2147  CB  PRO A 153      30.155  18.929 -11.363  1.00  0.74           C  
ATOM   2148  CG  PRO A 153      30.435  17.673 -10.638  1.00  0.74           C  
ATOM   2149  CD  PRO A 153      30.528  16.670 -11.715  1.00  0.74           C  
ATOM   2150  HA  PRO A 153      30.400  19.187 -13.498  1.00  0.74           H  
ATOM   2151 1HB  PRO A 153      30.459  19.831 -10.809  1.00  0.74           H  
ATOM   2152 2HB  PRO A 153      29.099  19.029 -11.586  1.00  0.74           H  
ATOM   2153 1HG  PRO A 153      31.346  17.757 -10.069  1.00  0.74           H  
ATOM   2154 2HG  PRO A 153      29.633  17.455  -9.922  1.00  0.74           H  
ATOM   2155 1HD  PRO A 153      31.019  15.770 -11.430  1.00  0.74           H  
ATOM   2156 2HD  PRO A 153      29.580  16.502 -11.990  1.00  0.74           H  
ATOM   2157  N   TYR A 154      32.217  20.814 -12.921  1.00  0.80           N  
ATOM   2158  CA  TYR A 154      33.334  21.688 -12.656  1.00  0.80           C  
ATOM   2159  C   TYR A 154      32.806  22.936 -11.969  1.00  0.80           C  
ATOM   2160  O   TYR A 154      32.058  23.724 -12.547  1.00  0.80           O  
ATOM   2161  CB  TYR A 154      34.079  21.986 -13.954  1.00  0.80           C  
ATOM   2162  CG  TYR A 154      35.338  22.777 -13.785  1.00  0.80           C  
ATOM   2163  CD1 TYR A 154      36.461  22.152 -13.266  1.00  0.80           C  
ATOM   2164  CD2 TYR A 154      35.398  24.105 -14.169  1.00  0.80           C  
ATOM   2165  CE1 TYR A 154      37.634  22.855 -13.121  1.00  0.80           C  
ATOM   2166  CE2 TYR A 154      36.571  24.807 -14.034  1.00  0.80           C  
ATOM   2167  CZ  TYR A 154      37.690  24.186 -13.508  1.00  0.80           C  
ATOM   2168  OH  TYR A 154      38.866  24.887 -13.366  1.00  0.80           O  
ATOM   2169  H   TYR A 154      31.420  21.113 -13.478  1.00  0.80           H  
ATOM   2170  HA  TYR A 154      34.022  21.197 -11.968  1.00  0.80           H  
ATOM   2171 1HB  TYR A 154      34.329  21.047 -14.447  1.00  0.80           H  
ATOM   2172 2HB  TYR A 154      33.424  22.531 -14.619  1.00  0.80           H  
ATOM   2173  HD1 TYR A 154      36.412  21.103 -12.969  1.00  0.80           H  
ATOM   2174  HD2 TYR A 154      34.529  24.593 -14.577  1.00  0.80           H  
ATOM   2175  HE1 TYR A 154      38.514  22.369 -12.710  1.00  0.80           H  
ATOM   2176  HE2 TYR A 154      36.618  25.852 -14.338  1.00  0.80           H  
ATOM   2177  HH  TYR A 154      38.748  25.780 -13.698  1.00  0.80           H  
ATOM   2178  N   LEU A 155      33.188  23.078 -10.707  1.00  0.88           N  
ATOM   2179  CA  LEU A 155      32.730  24.162  -9.852  1.00  0.88           C  
ATOM   2180  C   LEU A 155      33.850  24.605  -8.907  1.00  0.88           C  
ATOM   2181  O   LEU A 155      33.767  24.344  -7.707  1.00  0.88           O  
ATOM   2182  CB  LEU A 155      31.528  23.681  -9.042  1.00  0.88           C  
ATOM   2183  CG  LEU A 155      30.768  24.739  -8.268  1.00  0.88           C  
ATOM   2184  CD1 LEU A 155      30.193  25.768  -9.254  1.00  0.88           C  
ATOM   2185  CD2 LEU A 155      29.667  24.058  -7.471  1.00  0.88           C  
ATOM   2186  H   LEU A 155      33.815  22.384 -10.319  1.00  0.88           H  
ATOM   2187  HA  LEU A 155      32.407  24.993 -10.474  1.00  0.88           H  
ATOM   2188 1HB  LEU A 155      30.830  23.213  -9.716  1.00  0.88           H  
ATOM   2189 2HB  LEU A 155      31.861  22.934  -8.338  1.00  0.88           H  
ATOM   2190  HG  LEU A 155      31.443  25.258  -7.589  1.00  0.88           H  
ATOM   2191 1HD1 LEU A 155      29.643  26.536  -8.706  1.00  0.88           H  
ATOM   2192 2HD1 LEU A 155      31.007  26.232  -9.813  1.00  0.88           H  
ATOM   2193 3HD1 LEU A 155      29.518  25.268  -9.942  1.00  0.88           H  
ATOM   2194 1HD2 LEU A 155      29.100  24.800  -6.901  1.00  0.88           H  
ATOM   2195 2HD2 LEU A 155      29.006  23.550  -8.159  1.00  0.88           H  
ATOM   2196 3HD2 LEU A 155      30.113  23.337  -6.788  1.00  0.88           H  
ATOM   2197  N   PRO A 156      34.845  25.365  -9.396  1.00  0.97           N  
ATOM   2198  CA  PRO A 156      36.139  25.663  -8.770  1.00  0.97           C  
ATOM   2199  C   PRO A 156      36.139  26.086  -7.300  1.00  0.97           C  
ATOM   2200  O   PRO A 156      37.112  25.830  -6.591  1.00  0.97           O  
ATOM   2201  CB  PRO A 156      36.625  26.840  -9.625  1.00  0.97           C  
ATOM   2202  CG  PRO A 156      36.028  26.598 -10.969  1.00  0.97           C  
ATOM   2203  CD  PRO A 156      34.655  26.042 -10.700  1.00  0.97           C  
ATOM   2204  HA  PRO A 156      36.801  24.798  -8.911  1.00  0.97           H  
ATOM   2205 1HB  PRO A 156      36.305  27.791  -9.176  1.00  0.97           H  
ATOM   2206 2HB  PRO A 156      37.726  26.852  -9.646  1.00  0.97           H  
ATOM   2207 1HG  PRO A 156      36.008  27.527 -11.557  1.00  0.97           H  
ATOM   2208 2HG  PRO A 156      36.664  25.902 -11.499  1.00  0.97           H  
ATOM   2209 1HD  PRO A 156      33.914  26.849 -10.620  1.00  0.97           H  
ATOM   2210 2HD  PRO A 156      34.416  25.335 -11.499  1.00  0.97           H  
ATOM   2211  N   SER A 157      35.085  26.746  -6.832  1.00  1.04           N  
ATOM   2212  CA  SER A 157      35.061  27.194  -5.440  1.00  1.04           C  
ATOM   2213  C   SER A 157      34.843  26.059  -4.446  1.00  1.04           C  
ATOM   2214  O   SER A 157      35.111  26.199  -3.253  1.00  1.04           O  
ATOM   2215  CB  SER A 157      33.907  28.153  -5.244  1.00  1.04           C  
ATOM   2216  OG  SER A 157      32.660  27.453  -5.326  1.00  1.04           O  
ATOM   2217  H   SER A 157      34.297  26.936  -7.432  1.00  1.04           H  
ATOM   2218  HA  SER A 157      36.009  27.683  -5.215  1.00  1.04           H  
ATOM   2219 1HB  SER A 157      34.002  28.647  -4.284  1.00  1.04           H  
ATOM   2220 2HB  SER A 157      33.943  28.924  -6.011  1.00  1.04           H  
ATOM   2221  HG  SER A 157      32.556  27.217  -6.257  1.00  1.04           H  
ATOM   2222  N   ASN A 158      34.259  24.972  -4.937  1.00  1.07           N  
ATOM   2223  CA  ASN A 158      33.856  23.813  -4.150  1.00  1.07           C  
ATOM   2224  C   ASN A 158      32.895  24.179  -3.010  1.00  1.07           C  
ATOM   2225  O   ASN A 158      32.748  23.420  -2.049  1.00  1.07           O  
ATOM   2226  CB  ASN A 158      35.059  23.054  -3.599  1.00  1.07           C  
ATOM   2227  CG  ASN A 158      35.951  22.459  -4.668  1.00  1.07           C  
ATOM   2228  OD1 ASN A 158      35.492  22.000  -5.716  1.00  1.07           O  
ATOM   2229  ND2 ASN A 158      37.235  22.458  -4.405  1.00  1.07           N  
ATOM   2230  H   ASN A 158      34.103  24.923  -5.942  1.00  1.07           H  
ATOM   2231  HA  ASN A 158      33.310  23.157  -4.811  1.00  1.07           H  
ATOM   2232 1HB  ASN A 158      35.654  23.711  -2.969  1.00  1.07           H  
ATOM   2233 2HB  ASN A 158      34.698  22.241  -2.966  1.00  1.07           H  
ATOM   2234 1HD2 ASN A 158      37.882  22.078  -5.068  1.00  1.07           H  
ATOM   2235 2HD2 ASN A 158      37.569  22.840  -3.543  1.00  1.07           H  
ATOM   2236  N   THR A 159      32.162  25.289  -3.134  1.00  1.05           N  
ATOM   2237  CA  THR A 159      31.273  25.713  -2.053  1.00  1.05           C  
ATOM   2238  C   THR A 159      29.929  25.000  -1.984  1.00  1.05           C  
ATOM   2239  O   THR A 159      28.880  25.623  -2.096  1.00  1.05           O  
ATOM   2240  CB  THR A 159      31.039  27.229  -2.109  1.00  1.05           C  
ATOM   2241  OG1 THR A 159      30.625  27.612  -3.431  1.00  1.05           O  
ATOM   2242  CG2 THR A 159      32.310  27.964  -1.727  1.00  1.05           C  
ATOM   2243  H   THR A 159      32.287  25.897  -3.946  1.00  1.05           H  
ATOM   2244  HA  THR A 159      31.791  25.511  -1.116  1.00  1.05           H  
ATOM   2245  HB  THR A 159      30.250  27.495  -1.409  1.00  1.05           H  
ATOM   2246  HG1 THR A 159      31.382  27.554  -4.044  1.00  1.05           H  
ATOM   2247 1HG2 THR A 159      32.136  29.039  -1.764  1.00  1.05           H  
ATOM   2248 2HG2 THR A 159      32.606  27.677  -0.721  1.00  1.05           H  
ATOM   2249 3HG2 THR A 159      33.095  27.699  -2.416  1.00  1.05           H  
ATOM   2250  N   LEU A 160      29.958  23.702  -1.717  1.00  1.00           N  
ATOM   2251  CA  LEU A 160      28.719  22.923  -1.640  1.00  1.00           C  
ATOM   2252  C   LEU A 160      28.224  22.790  -0.203  1.00  1.00           C  
ATOM   2253  O   LEU A 160      27.286  22.049   0.076  1.00  1.00           O  
ATOM   2254  CB  LEU A 160      28.865  21.524  -2.238  1.00  1.00           C  
ATOM   2255  CG  LEU A 160      29.226  21.447  -3.700  1.00  1.00           C  
ATOM   2256  CD1 LEU A 160      29.293  19.983  -4.115  1.00  1.00           C  
ATOM   2257  CD2 LEU A 160      28.231  22.205  -4.496  1.00  1.00           C  
ATOM   2258  H   LEU A 160      30.876  23.264  -1.620  1.00  1.00           H  
ATOM   2259  HA  LEU A 160      27.961  23.444  -2.215  1.00  1.00           H  
ATOM   2260 1HB  LEU A 160      29.629  20.992  -1.679  1.00  1.00           H  
ATOM   2261 2HB  LEU A 160      27.925  20.993  -2.102  1.00  1.00           H  
ATOM   2262  HG  LEU A 160      30.218  21.884  -3.851  1.00  1.00           H  
ATOM   2263 1HD1 LEU A 160      29.566  19.903  -5.147  1.00  1.00           H  
ATOM   2264 2HD1 LEU A 160      30.025  19.492  -3.510  1.00  1.00           H  
ATOM   2265 3HD1 LEU A 160      28.325  19.515  -3.968  1.00  1.00           H  
ATOM   2266 1HD2 LEU A 160      28.517  22.149  -5.525  1.00  1.00           H  
ATOM   2267 2HD2 LEU A 160      27.234  21.780  -4.361  1.00  1.00           H  
ATOM   2268 3HD2 LEU A 160      28.231  23.235  -4.176  1.00  1.00           H  
ATOM   2269  N   ALA A 161      28.829  23.546   0.703  1.00  0.92           N  
ATOM   2270  CA  ALA A 161      28.504  23.530   2.128  1.00  0.92           C  
ATOM   2271  C   ALA A 161      27.037  23.876   2.405  1.00  0.92           C  
ATOM   2272  O   ALA A 161      26.476  23.461   3.416  1.00  0.92           O  
ATOM   2273  CB  ALA A 161      29.407  24.500   2.861  1.00  0.92           C  
ATOM   2274  H   ALA A 161      29.577  24.142   0.385  1.00  0.92           H  
ATOM   2275  HA  ALA A 161      28.689  22.521   2.501  1.00  0.92           H  
ATOM   2276 1HB  ALA A 161      29.191  24.459   3.927  1.00  0.92           H  
ATOM   2277 2HB  ALA A 161      30.448  24.226   2.689  1.00  0.92           H  
ATOM   2278 3HB  ALA A 161      29.229  25.509   2.492  1.00  0.92           H  
ATOM   2279  N   GLY A 162      26.423  24.685   1.546  1.00  0.84           N  
ATOM   2280  CA  GLY A 162      25.026  25.072   1.725  1.00  0.84           C  
ATOM   2281  C   GLY A 162      24.072  24.118   0.993  1.00  0.84           C  
ATOM   2282  O   GLY A 162      22.859  24.350   0.912  1.00  0.84           O  
ATOM   2283  H   GLY A 162      26.926  25.016   0.735  1.00  0.84           H  
ATOM   2284 1HA  GLY A 162      24.787  25.086   2.788  1.00  0.84           H  
ATOM   2285 2HA  GLY A 162      24.885  26.085   1.352  1.00  0.84           H  
ATOM   2286  N   ASN A 163      24.604  23.037   0.439  1.00  0.77           N  
ATOM   2287  CA  ASN A 163      23.775  22.165  -0.364  1.00  0.77           C  
ATOM   2288  C   ASN A 163      22.906  21.230   0.448  1.00  0.77           C  
ATOM   2289  O   ASN A 163      23.313  20.133   0.824  1.00  0.77           O  
ATOM   2290  CB  ASN A 163      24.626  21.358  -1.307  1.00  0.77           C  
ATOM   2291  CG  ASN A 163      23.836  20.569  -2.227  1.00  0.77           C  
ATOM   2292  OD1 ASN A 163      22.605  20.705  -2.274  1.00  0.77           O  
ATOM   2293  ND2 ASN A 163      24.505  19.721  -2.960  1.00  0.77           N  
ATOM   2294  H   ASN A 163      25.596  22.825   0.530  1.00  0.77           H  
ATOM   2295  HA  ASN A 163      23.098  22.783  -0.955  1.00  0.77           H  
ATOM   2296 1HB  ASN A 163      25.284  22.009  -1.875  1.00  0.77           H  
ATOM   2297 2HB  ASN A 163      25.259  20.683  -0.730  1.00  0.77           H  
ATOM   2298 1HD2 ASN A 163      24.037  19.108  -3.594  1.00  0.77           H  
ATOM   2299 2HD2 ASN A 163      25.494  19.659  -2.862  1.00  0.77           H  
ATOM   2300  N   ARG A 164      21.669  21.660   0.639  1.00  0.72           N  
ATOM   2301  CA  ARG A 164      20.647  20.917   1.377  1.00  0.72           C  
ATOM   2302  C   ARG A 164      19.849  19.970   0.466  1.00  0.72           C  
ATOM   2303  O   ARG A 164      18.908  19.312   0.910  1.00  0.72           O  
ATOM   2304  CB  ARG A 164      19.680  21.878   2.048  1.00  0.72           C  
ATOM   2305  CG  ARG A 164      20.292  22.744   3.143  1.00  0.72           C  
ATOM   2306  CD  ARG A 164      19.280  23.651   3.759  1.00  0.72           C  
ATOM   2307  NE  ARG A 164      19.855  24.472   4.819  1.00  0.72           N  
ATOM   2308  CZ  ARG A 164      19.161  25.345   5.579  1.00  0.72           C  
ATOM   2309  NH1 ARG A 164      17.869  25.504   5.392  1.00  0.72           N  
ATOM   2310  NH2 ARG A 164      19.782  26.043   6.515  1.00  0.72           N  
ATOM   2311  H   ARG A 164      21.480  22.607   0.320  1.00  0.72           H  
ATOM   2312  HA  ARG A 164      21.138  20.329   2.150  1.00  0.72           H  
ATOM   2313 1HB  ARG A 164      19.256  22.545   1.296  1.00  0.72           H  
ATOM   2314 2HB  ARG A 164      18.858  21.315   2.487  1.00  0.72           H  
ATOM   2315 1HG  ARG A 164      20.706  22.105   3.923  1.00  0.72           H  
ATOM   2316 2HG  ARG A 164      21.089  23.357   2.715  1.00  0.72           H  
ATOM   2317 1HD  ARG A 164      18.879  24.315   2.993  1.00  0.72           H  
ATOM   2318 2HD  ARG A 164      18.472  23.059   4.186  1.00  0.72           H  
ATOM   2319  HE  ARG A 164      20.846  24.381   4.995  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 164      17.393  24.971   4.678  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 164      17.353  26.157   5.963  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 164      20.775  25.922   6.661  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 164      19.265  26.695   7.085  1.00  0.72           H  
ATOM   2324  N   VAL A 165      20.207  19.939  -0.814  1.00  0.68           N  
ATOM   2325  CA  VAL A 165      19.516  19.145  -1.820  1.00  0.68           C  
ATOM   2326  C   VAL A 165      20.290  17.854  -2.081  1.00  0.68           C  
ATOM   2327  O   VAL A 165      21.487  17.922  -2.374  1.00  0.68           O  
ATOM   2328  CB  VAL A 165      19.432  19.937  -3.118  1.00  0.68           C  
ATOM   2329  CG1 VAL A 165      18.762  19.138  -4.192  1.00  0.68           C  
ATOM   2330  CG2 VAL A 165      18.711  21.277  -2.860  1.00  0.68           C  
ATOM   2331  H   VAL A 165      21.018  20.473  -1.123  1.00  0.68           H  
ATOM   2332  HA  VAL A 165      18.506  18.960  -1.474  1.00  0.68           H  
ATOM   2333  HB  VAL A 165      20.427  20.125  -3.462  1.00  0.68           H  
ATOM   2334 1HG1 VAL A 165      18.735  19.710  -5.118  1.00  0.68           H  
ATOM   2335 2HG1 VAL A 165      19.317  18.223  -4.350  1.00  0.68           H  
ATOM   2336 3HG1 VAL A 165      17.761  18.905  -3.880  1.00  0.68           H  
ATOM   2337 1HG2 VAL A 165      18.671  21.864  -3.777  1.00  0.68           H  
ATOM   2338 2HG2 VAL A 165      17.697  21.092  -2.510  1.00  0.68           H  
ATOM   2339 3HG2 VAL A 165      19.249  21.844  -2.103  1.00  0.68           H  
ATOM   2340  N   PRO A 166      19.677  16.667  -1.993  1.00  0.65           N  
ATOM   2341  CA  PRO A 166      20.357  15.412  -2.209  1.00  0.65           C  
ATOM   2342  C   PRO A 166      21.125  15.489  -3.508  1.00  0.65           C  
ATOM   2343  O   PRO A 166      20.600  15.993  -4.511  1.00  0.65           O  
ATOM   2344  CB  PRO A 166      19.209  14.432  -2.267  1.00  0.65           C  
ATOM   2345  CG  PRO A 166      18.161  15.039  -1.361  1.00  0.65           C  
ATOM   2346  CD  PRO A 166      18.267  16.540  -1.597  1.00  0.65           C  
ATOM   2347  HA  PRO A 166      21.013  15.214  -1.364  1.00  0.65           H  
ATOM   2348 1HB  PRO A 166      18.866  14.337  -3.300  1.00  0.65           H  
ATOM   2349 2HB  PRO A 166      19.553  13.455  -1.922  1.00  0.65           H  
ATOM   2350 1HG  PRO A 166      17.168  14.641  -1.636  1.00  0.65           H  
ATOM   2351 2HG  PRO A 166      18.349  14.749  -0.319  1.00  0.65           H  
ATOM   2352 1HD  PRO A 166      17.599  16.884  -2.384  1.00  0.65           H  
ATOM   2353 2HD  PRO A 166      18.080  17.043  -0.633  1.00  0.65           H  
ATOM   2354  N   THR A 167      22.374  15.037  -3.455  1.00  0.64           N  
ATOM   2355  CA  THR A 167      23.270  15.156  -4.598  1.00  0.64           C  
ATOM   2356  C   THR A 167      24.106  13.937  -4.978  1.00  0.64           C  
ATOM   2357  O   THR A 167      24.793  13.340  -4.143  1.00  0.64           O  
ATOM   2358  CB  THR A 167      24.180  16.358  -4.379  1.00  0.64           C  
ATOM   2359  OG1 THR A 167      23.373  17.562  -4.301  1.00  0.64           O  
ATOM   2360  CG2 THR A 167      25.199  16.487  -5.478  1.00  0.64           C  
ATOM   2361  H   THR A 167      22.684  14.596  -2.586  1.00  0.64           H  
ATOM   2362  HA  THR A 167      22.654  15.390  -5.460  1.00  0.64           H  
ATOM   2363  HB  THR A 167      24.680  16.234  -3.438  1.00  0.64           H  
ATOM   2364  HG1 THR A 167      22.730  17.524  -3.542  1.00  0.64           H  
ATOM   2365 1HG2 THR A 167      25.831  17.340  -5.271  1.00  0.64           H  
ATOM   2366 2HG2 THR A 167      25.804  15.594  -5.505  1.00  0.64           H  
ATOM   2367 3HG2 THR A 167      24.696  16.621  -6.438  1.00  0.64           H  
ATOM   2368  N   LEU A 168      24.087  13.656  -6.276  1.00  0.63           N  
ATOM   2369  CA  LEU A 168      24.864  12.606  -6.919  1.00  0.63           C  
ATOM   2370  C   LEU A 168      25.896  13.197  -7.840  1.00  0.63           C  
ATOM   2371  O   LEU A 168      25.555  13.989  -8.713  1.00  0.63           O  
ATOM   2372  CB  LEU A 168      23.937  11.670  -7.698  1.00  0.63           C  
ATOM   2373  CG  LEU A 168      24.528  10.648  -8.640  1.00  0.63           C  
ATOM   2374  CD1 LEU A 168      25.379   9.603  -7.930  1.00  0.63           C  
ATOM   2375  CD2 LEU A 168      23.354   9.969  -9.320  1.00  0.63           C  
ATOM   2376  H   LEU A 168      23.483  14.237  -6.865  1.00  0.63           H  
ATOM   2377  HA  LEU A 168      25.369  12.031  -6.151  1.00  0.63           H  
ATOM   2378 1HB  LEU A 168      23.441  11.084  -6.975  1.00  0.63           H  
ATOM   2379 2HB  LEU A 168      23.208  12.260  -8.232  1.00  0.63           H  
ATOM   2380  HG  LEU A 168      25.159  11.158  -9.359  1.00  0.63           H  
ATOM   2381 1HD1 LEU A 168      25.769   8.896  -8.664  1.00  0.63           H  
ATOM   2382 2HD1 LEU A 168      26.213  10.086  -7.418  1.00  0.63           H  
ATOM   2383 3HD1 LEU A 168      24.763   9.076  -7.221  1.00  0.63           H  
ATOM   2384 1HD2 LEU A 168      23.703   9.252 -10.001  1.00  0.63           H  
ATOM   2385 2HD2 LEU A 168      22.762   9.477  -8.577  1.00  0.63           H  
ATOM   2386 3HD2 LEU A 168      22.750  10.701  -9.841  1.00  0.63           H  
ATOM   2387  N   ILE A 169      27.145  12.831  -7.623  1.00  0.64           N  
ATOM   2388  CA  ILE A 169      28.245  13.284  -8.458  1.00  0.64           C  
ATOM   2389  C   ILE A 169      28.930  12.121  -9.154  1.00  0.64           C  
ATOM   2390  O   ILE A 169      29.286  11.131  -8.522  1.00  0.64           O  
ATOM   2391  CB  ILE A 169      29.268  14.123  -7.655  1.00  0.64           C  
ATOM   2392  CG1 ILE A 169      28.602  15.422  -7.125  1.00  0.64           C  
ATOM   2393  CG2 ILE A 169      30.513  14.438  -8.510  1.00  0.64           C  
ATOM   2394  CD1 ILE A 169      29.470  16.224  -6.168  1.00  0.64           C  
ATOM   2395  H   ILE A 169      27.331  12.208  -6.835  1.00  0.64           H  
ATOM   2396  HA  ILE A 169      27.841  13.930  -9.235  1.00  0.64           H  
ATOM   2397  HB  ILE A 169      29.573  13.555  -6.779  1.00  0.64           H  
ATOM   2398 1HG1 ILE A 169      28.344  16.053  -7.973  1.00  0.64           H  
ATOM   2399 2HG1 ILE A 169      27.698  15.155  -6.612  1.00  0.64           H  
ATOM   2400 1HG2 ILE A 169      31.232  15.015  -7.922  1.00  0.64           H  
ATOM   2401 2HG2 ILE A 169      30.984  13.515  -8.842  1.00  0.64           H  
ATOM   2402 3HG2 ILE A 169      30.208  15.007  -9.370  1.00  0.64           H  
ATOM   2403 1HD1 ILE A 169      28.935  17.116  -5.839  1.00  0.64           H  
ATOM   2404 2HD1 ILE A 169      29.715  15.609  -5.306  1.00  0.64           H  
ATOM   2405 3HD1 ILE A 169      30.386  16.520  -6.673  1.00  0.64           H  
ATOM   2406  N   TYR A 170      29.092  12.252 -10.454  1.00  0.65           N  
ATOM   2407  CA  TYR A 170      29.754  11.256 -11.276  1.00  0.65           C  
ATOM   2408  C   TYR A 170      31.121  11.709 -11.654  1.00  0.65           C  
ATOM   2409  O   TYR A 170      31.367  12.895 -11.854  1.00  0.65           O  
ATOM   2410  CB  TYR A 170      29.011  10.975 -12.566  1.00  0.65           C  
ATOM   2411  CG  TYR A 170      27.816  10.254 -12.422  1.00  0.65           C  
ATOM   2412  CD1 TYR A 170      26.684  10.900 -12.075  1.00  0.65           C  
ATOM   2413  CD2 TYR A 170      27.823   8.910 -12.681  1.00  0.65           C  
ATOM   2414  CE1 TYR A 170      25.560  10.193 -11.949  1.00  0.65           C  
ATOM   2415  CE2 TYR A 170      26.683   8.218 -12.563  1.00  0.65           C  
ATOM   2416  CZ  TYR A 170      25.569   8.848 -12.183  1.00  0.65           C  
ATOM   2417  OH  TYR A 170      24.451   8.156 -12.025  1.00  0.65           O  
ATOM   2418  H   TYR A 170      28.740  13.096 -10.892  1.00  0.65           H  
ATOM   2419  HA  TYR A 170      29.846  10.336 -10.706  1.00  0.65           H  
ATOM   2420 1HB  TYR A 170      28.792  11.898 -13.058  1.00  0.65           H  
ATOM   2421 2HB  TYR A 170      29.667  10.406 -13.225  1.00  0.65           H  
ATOM   2422  HD1 TYR A 170      26.690  11.978 -11.889  1.00  0.65           H  
ATOM   2423  HD2 TYR A 170      28.748   8.406 -12.982  1.00  0.65           H  
ATOM   2424  HE1 TYR A 170      24.645  10.689 -11.663  1.00  0.65           H  
ATOM   2425  HE2 TYR A 170      26.663   7.152 -12.771  1.00  0.65           H  
ATOM   2426  HH  TYR A 170      23.725   8.767 -11.874  1.00  0.65           H  
ATOM   2427  N   ALA A 171      31.976  10.742 -11.862  1.00  0.67           N  
ATOM   2428  CA  ALA A 171      33.310  10.969 -12.336  1.00  0.67           C  
ATOM   2429  C   ALA A 171      33.715   9.830 -13.225  1.00  0.67           C  
ATOM   2430  O   ALA A 171      33.114   8.751 -13.193  1.00  0.67           O  
ATOM   2431  CB  ALA A 171      34.255  11.073 -11.178  1.00  0.67           C  
ATOM   2432  H   ALA A 171      31.691   9.792 -11.632  1.00  0.67           H  
ATOM   2433  HA  ALA A 171      33.324  11.886 -12.924  1.00  0.67           H  
ATOM   2434 1HB  ALA A 171      35.264  11.235 -11.540  1.00  0.67           H  
ATOM   2435 2HB  ALA A 171      33.966  11.876 -10.521  1.00  0.67           H  
ATOM   2436 3HB  ALA A 171      34.212  10.157 -10.626  1.00  0.67           H  
ATOM   2437  N   MET A 172      34.689  10.080 -14.069  1.00  0.69           N  
ATOM   2438  CA  MET A 172      35.133   9.040 -14.959  1.00  0.69           C  
ATOM   2439  C   MET A 172      36.618   8.807 -14.762  1.00  0.69           C  
ATOM   2440  O   MET A 172      37.392   9.754 -14.585  1.00  0.69           O  
ATOM   2441  CB  MET A 172      34.754   9.437 -16.374  1.00  0.69           C  
ATOM   2442  CG  MET A 172      33.257   9.325 -16.675  1.00  0.69           C  
ATOM   2443  SD  MET A 172      32.301  10.726 -16.165  1.00  0.69           S  
ATOM   2444  CE  MET A 172      32.730  11.837 -17.468  1.00  0.69           C  
ATOM   2445  H   MET A 172      35.133  10.990 -14.083  1.00  0.69           H  
ATOM   2446  HA  MET A 172      34.626   8.106 -14.714  1.00  0.69           H  
ATOM   2447 1HB  MET A 172      35.011  10.465 -16.541  1.00  0.69           H  
ATOM   2448 2HB  MET A 172      35.304   8.867 -17.072  1.00  0.69           H  
ATOM   2449 1HG  MET A 172      33.144   9.235 -17.735  1.00  0.69           H  
ATOM   2450 2HG  MET A 172      32.847   8.437 -16.203  1.00  0.69           H  
ATOM   2451 1HE  MET A 172      32.218  12.785 -17.344  1.00  0.69           H  
ATOM   2452 2HE  MET A 172      33.805  12.000 -17.461  1.00  0.69           H  
ATOM   2453 3HE  MET A 172      32.436  11.402 -18.419  1.00  0.69           H  
ATOM   2454  N   GLN A 173      37.020   7.544 -14.832  1.00  0.70           N  
ATOM   2455  CA  GLN A 173      38.404   7.148 -14.573  1.00  0.70           C  
ATOM   2456  C   GLN A 173      39.472   7.876 -15.388  1.00  0.70           C  
ATOM   2457  O   GLN A 173      40.538   8.193 -14.856  1.00  0.70           O  
ATOM   2458  CB  GLN A 173      38.537   5.636 -14.781  1.00  0.70           C  
ATOM   2459  CG  GLN A 173      39.928   5.081 -14.519  1.00  0.70           C  
ATOM   2460  CD  GLN A 173      39.992   3.552 -14.595  1.00  0.70           C  
ATOM   2461  OE1 GLN A 173      39.106   2.869 -15.158  1.00  0.70           O  
ATOM   2462  NE2 GLN A 173      41.058   2.995 -14.023  1.00  0.70           N  
ATOM   2463  H   GLN A 173      36.330   6.810 -15.006  1.00  0.70           H  
ATOM   2464  HA  GLN A 173      38.608   7.358 -13.524  1.00  0.70           H  
ATOM   2465 1HB  GLN A 173      37.833   5.122 -14.130  1.00  0.70           H  
ATOM   2466 2HB  GLN A 173      38.266   5.397 -15.811  1.00  0.70           H  
ATOM   2467 1HG  GLN A 173      40.605   5.487 -15.277  1.00  0.70           H  
ATOM   2468 2HG  GLN A 173      40.255   5.391 -13.527  1.00  0.70           H  
ATOM   2469 1HE2 GLN A 173      41.178   2.000 -14.037  1.00  0.70           H  
ATOM   2470 2HE2 GLN A 173      41.752   3.575 -13.586  1.00  0.70           H  
ATOM   2471  N   ASN A 174      39.196   8.153 -16.655  1.00  0.72           N  
ATOM   2472  CA  ASN A 174      40.161   8.807 -17.524  1.00  0.72           C  
ATOM   2473  C   ASN A 174      39.790  10.269 -17.800  1.00  0.72           C  
ATOM   2474  O   ASN A 174      40.198  10.847 -18.822  1.00  0.72           O  
ATOM   2475  CB  ASN A 174      40.296   8.045 -18.831  1.00  0.72           C  
ATOM   2476  CG  ASN A 174      40.865   6.655 -18.656  1.00  0.72           C  
ATOM   2477  OD1 ASN A 174      41.789   6.423 -17.865  1.00  0.72           O  
ATOM   2478  ND2 ASN A 174      40.330   5.722 -19.406  1.00  0.72           N  
ATOM   2479  H   ASN A 174      38.298   7.892 -17.059  1.00  0.72           H  
ATOM   2480  HA  ASN A 174      41.130   8.810 -17.024  1.00  0.72           H  
ATOM   2481 1HB  ASN A 174      39.325   7.964 -19.309  1.00  0.72           H  
ATOM   2482 2HB  ASN A 174      40.943   8.604 -19.505  1.00  0.72           H  
ATOM   2483 1HD2 ASN A 174      40.659   4.780 -19.350  1.00  0.72           H  
ATOM   2484 2HD2 ASN A 174      39.598   5.959 -20.051  1.00  0.72           H  
ATOM   2485  N   ASP A 175      39.015  10.907 -16.916  1.00  0.73           N  
ATOM   2486  CA  ASP A 175      38.621  12.262 -17.267  1.00  0.73           C  
ATOM   2487  C   ASP A 175      39.720  13.279 -17.032  1.00  0.73           C  
ATOM   2488  O   ASP A 175      39.866  13.870 -15.969  1.00  0.73           O  
ATOM   2489  CB  ASP A 175      37.360  12.717 -16.552  1.00  0.73           C  
ATOM   2490  CG  ASP A 175      36.861  14.088 -17.082  1.00  0.73           C  
ATOM   2491  OD1 ASP A 175      37.615  14.838 -17.692  1.00  0.73           O  
ATOM   2492  OD2 ASP A 175      35.698  14.361 -16.952  1.00  0.73           O  
ATOM   2493  H   ASP A 175      38.674  10.457 -16.062  1.00  0.73           H  
ATOM   2494  HA  ASP A 175      38.388  12.270 -18.332  1.00  0.73           H  
ATOM   2495 1HB  ASP A 175      36.587  11.986 -16.696  1.00  0.73           H  
ATOM   2496 2HB  ASP A 175      37.550  12.797 -15.477  1.00  0.73           H  
ATOM   2497  N   THR A 176      40.434  13.514 -18.111  1.00  0.73           N  
ATOM   2498  CA  THR A 176      41.552  14.430 -18.242  1.00  0.73           C  
ATOM   2499  C   THR A 176      41.219  15.881 -17.891  1.00  0.73           C  
ATOM   2500  O   THR A 176      42.111  16.646 -17.517  1.00  0.73           O  
ATOM   2501  CB  THR A 176      42.088  14.402 -19.681  1.00  0.73           C  
ATOM   2502  OG1 THR A 176      42.561  13.082 -19.993  1.00  0.73           O  
ATOM   2503  CG2 THR A 176      43.204  15.413 -19.855  1.00  0.73           C  
ATOM   2504  H   THR A 176      40.207  12.911 -18.897  1.00  0.73           H  
ATOM   2505  HA  THR A 176      42.340  14.095 -17.567  1.00  0.73           H  
ATOM   2506  HB  THR A 176      41.276  14.654 -20.364  1.00  0.73           H  
ATOM   2507  HG1 THR A 176      41.850  12.437 -19.843  1.00  0.73           H  
ATOM   2508 1HG2 THR A 176      43.563  15.386 -20.883  1.00  0.73           H  
ATOM   2509 2HG2 THR A 176      42.827  16.411 -19.628  1.00  0.73           H  
ATOM   2510 3HG2 THR A 176      44.023  15.171 -19.179  1.00  0.73           H  
ATOM   2511  N   LEU A 177      39.980  16.303 -18.150  1.00  0.74           N  
ATOM   2512  CA  LEU A 177      39.616  17.703 -17.968  1.00  0.74           C  
ATOM   2513  C   LEU A 177      39.093  17.970 -16.567  1.00  0.74           C  
ATOM   2514  O   LEU A 177      39.391  19.010 -15.969  1.00  0.74           O  
ATOM   2515  CB  LEU A 177      38.574  18.092 -19.009  1.00  0.74           C  
ATOM   2516  CG  LEU A 177      39.062  17.959 -20.456  1.00  0.74           C  
ATOM   2517  CD1 LEU A 177      37.930  18.298 -21.399  1.00  0.74           C  
ATOM   2518  CD2 LEU A 177      40.270  18.857 -20.663  1.00  0.74           C  
ATOM   2519  H   LEU A 177      39.252  15.621 -18.376  1.00  0.74           H  
ATOM   2520  HA  LEU A 177      40.504  18.312 -18.121  1.00  0.74           H  
ATOM   2521 1HB  LEU A 177      37.703  17.439 -18.886  1.00  0.74           H  
ATOM   2522 2HB  LEU A 177      38.264  19.121 -18.838  1.00  0.74           H  
ATOM   2523  HG  LEU A 177      39.352  16.925 -20.645  1.00  0.74           H  
ATOM   2524 1HD1 LEU A 177      38.263  18.188 -22.429  1.00  0.74           H  
ATOM   2525 2HD1 LEU A 177      37.105  17.626 -21.213  1.00  0.74           H  
ATOM   2526 3HD1 LEU A 177      37.606  19.324 -21.229  1.00  0.74           H  
ATOM   2527 1HD2 LEU A 177      40.628  18.756 -21.688  1.00  0.74           H  
ATOM   2528 2HD2 LEU A 177      39.990  19.894 -20.478  1.00  0.74           H  
ATOM   2529 3HD2 LEU A 177      41.064  18.566 -19.972  1.00  0.74           H  
ATOM   2530  N   VAL A 178      38.322  17.031 -16.039  1.00  0.74           N  
ATOM   2531  CA  VAL A 178      37.799  17.139 -14.683  1.00  0.74           C  
ATOM   2532  C   VAL A 178      38.064  15.838 -13.916  1.00  0.74           C  
ATOM   2533  O   VAL A 178      37.147  15.032 -13.751  1.00  0.74           O  
ATOM   2534  CB  VAL A 178      36.283  17.397 -14.676  1.00  0.74           C  
ATOM   2535  CG1 VAL A 178      35.846  17.652 -13.278  1.00  0.74           C  
ATOM   2536  CG2 VAL A 178      35.911  18.577 -15.563  1.00  0.74           C  
ATOM   2537  H   VAL A 178      38.102  16.205 -16.602  1.00  0.74           H  
ATOM   2538  HA  VAL A 178      38.289  17.966 -14.176  1.00  0.74           H  
ATOM   2539  HB  VAL A 178      35.769  16.496 -15.030  1.00  0.74           H  
ATOM   2540 1HG1 VAL A 178      34.771  17.803 -13.271  1.00  0.74           H  
ATOM   2541 2HG1 VAL A 178      36.109  16.801 -12.669  1.00  0.74           H  
ATOM   2542 3HG1 VAL A 178      36.339  18.539 -12.891  1.00  0.74           H  
ATOM   2543 1HG2 VAL A 178      34.829  18.720 -15.526  1.00  0.74           H  
ATOM   2544 2HG2 VAL A 178      36.412  19.477 -15.205  1.00  0.74           H  
ATOM   2545 3HG2 VAL A 178      36.213  18.373 -16.589  1.00  0.74           H  
ATOM   2546  N   PRO A 179      39.285  15.609 -13.413  1.00  0.75           N  
ATOM   2547  CA  PRO A 179      39.674  14.387 -12.760  1.00  0.75           C  
ATOM   2548  C   PRO A 179      38.801  14.097 -11.536  1.00  0.75           C  
ATOM   2549  O   PRO A 179      38.346  15.028 -10.856  1.00  0.75           O  
ATOM   2550  CB  PRO A 179      41.129  14.675 -12.353  1.00  0.75           C  
ATOM   2551  CG  PRO A 179      41.590  15.724 -13.324  1.00  0.75           C  
ATOM   2552  CD  PRO A 179      40.388  16.576 -13.572  1.00  0.75           C  
ATOM   2553  HA  PRO A 179      39.643  13.603 -13.514  1.00  0.75           H  
ATOM   2554 1HB  PRO A 179      41.174  15.011 -11.307  1.00  0.75           H  
ATOM   2555 2HB  PRO A 179      41.726  13.754 -12.421  1.00  0.75           H  
ATOM   2556 1HG  PRO A 179      42.436  16.292 -12.913  1.00  0.75           H  
ATOM   2557 2HG  PRO A 179      41.947  15.247 -14.255  1.00  0.75           H  
ATOM   2558 1HD  PRO A 179      40.335  17.355 -12.841  1.00  0.75           H  
ATOM   2559 2HD  PRO A 179      40.481  16.949 -14.572  1.00  0.75           H  
ATOM   2560  N   PRO A 180      38.634  12.810 -11.181  1.00  0.75           N  
ATOM   2561  CA  PRO A 180      37.948  12.318 -10.004  1.00  0.75           C  
ATOM   2562  C   PRO A 180      38.388  13.020  -8.724  1.00  0.75           C  
ATOM   2563  O   PRO A 180      37.586  13.177  -7.811  1.00  0.75           O  
ATOM   2564  CB  PRO A 180      38.349  10.838 -10.003  1.00  0.75           C  
ATOM   2565  CG  PRO A 180      38.525  10.503 -11.453  1.00  0.75           C  
ATOM   2566  CD  PRO A 180      39.130  11.727 -12.069  1.00  0.75           C  
ATOM   2567  HA  PRO A 180      36.869  12.416 -10.144  1.00  0.75           H  
ATOM   2568 1HB  PRO A 180      39.257  10.686  -9.402  1.00  0.75           H  
ATOM   2569 2HB  PRO A 180      37.557  10.243  -9.535  1.00  0.75           H  
ATOM   2570 1HG  PRO A 180      39.164   9.614 -11.566  1.00  0.75           H  
ATOM   2571 2HG  PRO A 180      37.553  10.244 -11.903  1.00  0.75           H  
ATOM   2572 1HD  PRO A 180      40.227  11.676 -12.082  1.00  0.75           H  
ATOM   2573 2HD  PRO A 180      38.687  11.794 -13.078  1.00  0.75           H  
ATOM   2574  N   SER A 181      39.647  13.461  -8.623  1.00  0.75           N  
ATOM   2575  CA  SER A 181      40.064  14.132  -7.390  1.00  0.75           C  
ATOM   2576  C   SER A 181      39.365  15.494  -7.179  1.00  0.75           C  
ATOM   2577  O   SER A 181      39.161  15.940  -6.039  1.00  0.75           O  
ATOM   2578  CB  SER A 181      41.571  14.304  -7.400  1.00  0.75           C  
ATOM   2579  OG  SER A 181      41.978  15.203  -8.395  1.00  0.75           O  
ATOM   2580  H   SER A 181      40.308  13.333  -9.374  1.00  0.75           H  
ATOM   2581  HA  SER A 181      39.802  13.485  -6.551  1.00  0.75           H  
ATOM   2582 1HB  SER A 181      41.910  14.655  -6.425  1.00  0.75           H  
ATOM   2583 2HB  SER A 181      42.035  13.335  -7.578  1.00  0.75           H  
ATOM   2584  HG  SER A 181      41.805  16.079  -8.040  1.00  0.75           H  
ATOM   2585  N   ARG A 182      38.928  16.138  -8.270  1.00  0.74           N  
ATOM   2586  CA  ARG A 182      38.238  17.420  -8.145  1.00  0.74           C  
ATOM   2587  C   ARG A 182      36.815  17.140  -7.734  1.00  0.74           C  
ATOM   2588  O   ARG A 182      36.209  17.849  -6.927  1.00  0.74           O  
ATOM   2589  CB  ARG A 182      38.248  18.212  -9.454  1.00  0.74           C  
ATOM   2590  CG  ARG A 182      39.598  18.767  -9.865  1.00  0.74           C  
ATOM   2591  CD  ARG A 182      39.528  19.568 -11.128  1.00  0.74           C  
ATOM   2592  NE  ARG A 182      40.846  20.114 -11.486  1.00  0.74           N  
ATOM   2593  CZ  ARG A 182      41.206  20.563 -12.710  1.00  0.74           C  
ATOM   2594  NH1 ARG A 182      40.364  20.502 -13.712  1.00  0.74           N  
ATOM   2595  NH2 ARG A 182      42.416  21.062 -12.899  1.00  0.74           N  
ATOM   2596  H   ARG A 182      39.052  15.731  -9.197  1.00  0.74           H  
ATOM   2597  HA  ARG A 182      38.722  18.013  -7.369  1.00  0.74           H  
ATOM   2598 1HB  ARG A 182      37.901  17.566 -10.266  1.00  0.74           H  
ATOM   2599 2HB  ARG A 182      37.548  19.044  -9.383  1.00  0.74           H  
ATOM   2600 1HG  ARG A 182      39.985  19.404  -9.071  1.00  0.74           H  
ATOM   2601 2HG  ARG A 182      40.286  17.932 -10.029  1.00  0.74           H  
ATOM   2602 1HD  ARG A 182      39.154  18.971 -11.946  1.00  0.74           H  
ATOM   2603 2HD  ARG A 182      38.851  20.406 -10.973  1.00  0.74           H  
ATOM   2604  HE  ARG A 182      41.534  20.186 -10.747  1.00  0.74           H  
ATOM   2605 1HH1 ARG A 182      39.449  20.109 -13.575  1.00  0.74           H  
ATOM   2606 2HH1 ARG A 182      40.637  20.834 -14.631  1.00  0.74           H  
ATOM   2607 1HH2 ARG A 182      43.070  21.111 -12.129  1.00  0.74           H  
ATOM   2608 2HH2 ARG A 182      42.683  21.395 -13.814  1.00  0.74           H  
ATOM   2609  N   LEU A 183      36.314  16.047  -8.266  1.00  0.73           N  
ATOM   2610  CA  LEU A 183      34.946  15.646  -8.054  1.00  0.73           C  
ATOM   2611  C   LEU A 183      34.756  15.067  -6.661  1.00  0.73           C  
ATOM   2612  O   LEU A 183      33.735  15.304  -6.010  1.00  0.73           O  
ATOM   2613  CB  LEU A 183      34.642  14.666  -9.138  1.00  0.73           C  
ATOM   2614  CG  LEU A 183      34.759  15.317 -10.483  1.00  0.73           C  
ATOM   2615  CD1 LEU A 183      34.624  14.351 -11.575  1.00  0.73           C  
ATOM   2616  CD2 LEU A 183      33.742  16.294 -10.536  1.00  0.73           C  
ATOM   2617  H   LEU A 183      36.903  15.513  -8.911  1.00  0.73           H  
ATOM   2618  HA  LEU A 183      34.305  16.519  -8.159  1.00  0.73           H  
ATOM   2619 1HB  LEU A 183      35.318  13.822  -9.077  1.00  0.73           H  
ATOM   2620 2HB  LEU A 183      33.622  14.323  -9.031  1.00  0.73           H  
ATOM   2621  HG  LEU A 183      35.737  15.786 -10.591  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 183      34.700  14.862 -12.534  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 183      35.417  13.624 -11.505  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 183      33.665  13.879 -11.497  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 183      33.760  16.792 -11.484  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 183      32.827  15.787 -10.400  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 183      33.883  17.011  -9.747  1.00  0.73           H  
ATOM   2628  N   THR A 184      35.786  14.375  -6.181  1.00  0.73           N  
ATOM   2629  CA  THR A 184      35.802  13.817  -4.848  1.00  0.73           C  
ATOM   2630  C   THR A 184      35.778  14.980  -3.875  1.00  0.73           C  
ATOM   2631  O   THR A 184      35.044  14.955  -2.888  1.00  0.73           O  
ATOM   2632  CB  THR A 184      37.047  12.957  -4.585  1.00  0.73           C  
ATOM   2633  OG1 THR A 184      37.096  11.865  -5.507  1.00  0.73           O  
ATOM   2634  CG2 THR A 184      36.965  12.412  -3.189  1.00  0.73           C  
ATOM   2635  H   THR A 184      36.578  14.197  -6.782  1.00  0.73           H  
ATOM   2636  HA  THR A 184      34.911  13.208  -4.702  1.00  0.73           H  
ATOM   2637  HB  THR A 184      37.944  13.565  -4.700  1.00  0.73           H  
ATOM   2638  HG1 THR A 184      37.052  12.224  -6.422  1.00  0.73           H  
ATOM   2639 1HG2 THR A 184      37.839  11.798  -2.986  1.00  0.73           H  
ATOM   2640 2HG2 THR A 184      36.927  13.240  -2.485  1.00  0.73           H  
ATOM   2641 3HG2 THR A 184      36.062  11.810  -3.092  1.00  0.73           H  
ATOM   2642  N   SER A 185      36.579  16.022  -4.159  1.00  0.72           N  
ATOM   2643  CA  SER A 185      36.581  17.191  -3.297  1.00  0.72           C  
ATOM   2644  C   SER A 185      35.186  17.809  -3.274  1.00  0.72           C  
ATOM   2645  O   SER A 185      34.679  18.147  -2.209  1.00  0.72           O  
ATOM   2646  CB  SER A 185      37.596  18.211  -3.771  1.00  0.72           C  
ATOM   2647  OG  SER A 185      38.905  17.705  -3.660  1.00  0.72           O  
ATOM   2648  H   SER A 185      37.211  15.997  -4.961  1.00  0.72           H  
ATOM   2649  HA  SER A 185      36.840  16.879  -2.286  1.00  0.72           H  
ATOM   2650 1HB  SER A 185      37.394  18.478  -4.804  1.00  0.72           H  
ATOM   2651 2HB  SER A 185      37.500  19.118  -3.177  1.00  0.72           H  
ATOM   2652  HG  SER A 185      38.984  17.008  -4.349  1.00  0.72           H  
ATOM   2653  N   LEU A 186      34.502  17.893  -4.421  1.00  0.72           N  
ATOM   2654  CA  LEU A 186      33.143  18.428  -4.349  1.00  0.72           C  
ATOM   2655  C   LEU A 186      32.261  17.555  -3.462  1.00  0.72           C  
ATOM   2656  O   LEU A 186      31.630  18.055  -2.529  1.00  0.72           O  
ATOM   2657  CB  LEU A 186      32.501  18.510  -5.746  1.00  0.72           C  
ATOM   2658  CG  LEU A 186      33.004  19.607  -6.654  1.00  0.72           C  
ATOM   2659  CD1 LEU A 186      32.462  19.421  -8.061  1.00  0.72           C  
ATOM   2660  CD2 LEU A 186      32.535  20.908  -6.097  1.00  0.72           C  
ATOM   2661  H   LEU A 186      34.934  17.637  -5.310  1.00  0.72           H  
ATOM   2662  HA  LEU A 186      33.188  19.428  -3.920  1.00  0.72           H  
ATOM   2663 1HB  LEU A 186      32.679  17.570  -6.257  1.00  0.72           H  
ATOM   2664 2HB  LEU A 186      31.436  18.628  -5.632  1.00  0.72           H  
ATOM   2665  HG  LEU A 186      34.098  19.583  -6.686  1.00  0.72           H  
ATOM   2666 1HD1 LEU A 186      32.826  20.222  -8.707  1.00  0.72           H  
ATOM   2667 2HD1 LEU A 186      32.801  18.476  -8.438  1.00  0.72           H  
ATOM   2668 3HD1 LEU A 186      31.380  19.438  -8.040  1.00  0.72           H  
ATOM   2669 1HD2 LEU A 186      32.905  21.720  -6.718  1.00  0.72           H  
ATOM   2670 2HD2 LEU A 186      31.454  20.936  -6.069  1.00  0.72           H  
ATOM   2671 3HD2 LEU A 186      32.928  21.003  -5.090  1.00  0.72           H  
ATOM   2672  N   TYR A 187      32.334  16.240  -3.644  1.00  0.73           N  
ATOM   2673  CA  TYR A 187      31.543  15.309  -2.847  1.00  0.73           C  
ATOM   2674  C   TYR A 187      31.761  15.501  -1.356  1.00  0.73           C  
ATOM   2675  O   TYR A 187      30.809  15.621  -0.580  1.00  0.73           O  
ATOM   2676  CB  TYR A 187      31.843  13.869  -3.257  1.00  0.73           C  
ATOM   2677  CG  TYR A 187      31.173  12.830  -2.398  1.00  0.73           C  
ATOM   2678  CD1 TYR A 187      29.827  12.552  -2.553  1.00  0.73           C  
ATOM   2679  CD2 TYR A 187      31.924  12.116  -1.473  1.00  0.73           C  
ATOM   2680  CE1 TYR A 187      29.244  11.574  -1.792  1.00  0.73           C  
ATOM   2681  CE2 TYR A 187      31.325  11.136  -0.705  1.00  0.73           C  
ATOM   2682  CZ  TYR A 187      29.987  10.865  -0.865  1.00  0.73           C  
ATOM   2683  OH  TYR A 187      29.378   9.890  -0.101  1.00  0.73           O  
ATOM   2684  H   TYR A 187      32.915  15.876  -4.400  1.00  0.73           H  
ATOM   2685  HA  TYR A 187      30.497  15.505  -3.049  1.00  0.73           H  
ATOM   2686 1HB  TYR A 187      31.529  13.715  -4.293  1.00  0.73           H  
ATOM   2687 2HB  TYR A 187      32.911  13.696  -3.220  1.00  0.73           H  
ATOM   2688  HD1 TYR A 187      29.232  13.101  -3.287  1.00  0.73           H  
ATOM   2689  HD2 TYR A 187      32.989  12.332  -1.355  1.00  0.73           H  
ATOM   2690  HE1 TYR A 187      28.202  11.357  -1.921  1.00  0.73           H  
ATOM   2691  HE2 TYR A 187      31.914  10.578   0.023  1.00  0.73           H  
ATOM   2692  HH  TYR A 187      30.032   9.457   0.452  1.00  0.73           H  
ATOM   2693  N   ASN A 188      33.022  15.575  -0.960  1.00  0.76           N  
ATOM   2694  CA  ASN A 188      33.412  15.720   0.430  1.00  0.76           C  
ATOM   2695  C   ASN A 188      32.886  17.002   1.095  1.00  0.76           C  
ATOM   2696  O   ASN A 188      32.831  17.072   2.326  1.00  0.76           O  
ATOM   2697  CB  ASN A 188      34.922  15.676   0.556  1.00  0.76           C  
ATOM   2698  CG  ASN A 188      35.533  14.293   0.366  1.00  0.76           C  
ATOM   2699  OD1 ASN A 188      34.861  13.252   0.412  1.00  0.76           O  
ATOM   2700  ND2 ASN A 188      36.832  14.281   0.183  1.00  0.76           N  
ATOM   2701  H   ASN A 188      33.755  15.492  -1.665  1.00  0.76           H  
ATOM   2702  HA  ASN A 188      32.992  14.879   0.982  1.00  0.76           H  
ATOM   2703 1HB  ASN A 188      35.351  16.344  -0.195  1.00  0.76           H  
ATOM   2704 2HB  ASN A 188      35.213  16.059   1.532  1.00  0.76           H  
ATOM   2705 1HD2 ASN A 188      37.321  13.417   0.084  1.00  0.76           H  
ATOM   2706 2HD2 ASN A 188      37.338  15.142   0.163  1.00  0.76           H  
ATOM   2707  N   THR A 189      32.529  18.027   0.307  1.00  0.79           N  
ATOM   2708  CA  THR A 189      32.054  19.283   0.873  1.00  0.79           C  
ATOM   2709  C   THR A 189      30.528  19.324   1.003  1.00  0.79           C  
ATOM   2710  O   THR A 189      29.984  20.287   1.546  1.00  0.79           O  
ATOM   2711  CB  THR A 189      32.540  20.494   0.052  1.00  0.79           C  
ATOM   2712  OG1 THR A 189      32.030  20.405  -1.278  1.00  0.79           O  
ATOM   2713  CG2 THR A 189      34.061  20.561   0.029  1.00  0.79           C  
ATOM   2714  H   THR A 189      32.549  17.934  -0.709  1.00  0.79           H  
ATOM   2715  HA  THR A 189      32.470  19.380   1.873  1.00  0.79           H  
ATOM   2716  HB  THR A 189      32.160  21.409   0.502  1.00  0.79           H  
ATOM   2717  HG1 THR A 189      32.005  19.465  -1.566  1.00  0.79           H  
ATOM   2718 1HG2 THR A 189      34.374  21.429  -0.555  1.00  0.79           H  
ATOM   2719 2HG2 THR A 189      34.434  20.650   1.046  1.00  0.79           H  
ATOM   2720 3HG2 THR A 189      34.456  19.669  -0.414  1.00  0.79           H  
ATOM   2721  N   ILE A 190      29.839  18.283   0.531  1.00  0.84           N  
ATOM   2722  CA  ILE A 190      28.388  18.226   0.656  1.00  0.84           C  
ATOM   2723  C   ILE A 190      28.130  17.837   2.117  1.00  0.84           C  
ATOM   2724  O   ILE A 190      28.693  16.841   2.567  1.00  0.84           O  
ATOM   2725  CB  ILE A 190      27.770  17.148  -0.255  1.00  0.84           C  
ATOM   2726  CG1 ILE A 190      28.026  17.444  -1.715  1.00  0.84           C  
ATOM   2727  CG2 ILE A 190      26.253  17.049  -0.008  1.00  0.84           C  
ATOM   2728  CD1 ILE A 190      27.683  16.262  -2.607  1.00  0.84           C  
ATOM   2729  H   ILE A 190      30.329  17.503   0.092  1.00  0.84           H  
ATOM   2730  HA  ILE A 190      27.968  19.188   0.394  1.00  0.84           H  
ATOM   2731  HB  ILE A 190      28.238  16.193  -0.037  1.00  0.84           H  
ATOM   2732 1HG1 ILE A 190      27.421  18.299  -2.014  1.00  0.84           H  
ATOM   2733 2HG1 ILE A 190      29.080  17.696  -1.854  1.00  0.84           H  
ATOM   2734 1HG2 ILE A 190      25.825  16.276  -0.641  1.00  0.84           H  
ATOM   2735 2HG2 ILE A 190      26.079  16.796   1.038  1.00  0.84           H  
ATOM   2736 3HG2 ILE A 190      25.774  18.005  -0.236  1.00  0.84           H  
ATOM   2737 1HD1 ILE A 190      27.876  16.518  -3.643  1.00  0.84           H  
ATOM   2738 2HD1 ILE A 190      28.294  15.406  -2.320  1.00  0.84           H  
ATOM   2739 3HD1 ILE A 190      26.647  16.007  -2.484  1.00  0.84           H  
ATOM   2740  N   PRO A 191      27.308  18.556   2.893  1.00  0.88           N  
ATOM   2741  CA  PRO A 191      27.052  18.276   4.296  1.00  0.88           C  
ATOM   2742  C   PRO A 191      26.575  16.852   4.522  1.00  0.88           C  
ATOM   2743  O   PRO A 191      25.825  16.291   3.731  1.00  0.88           O  
ATOM   2744  CB  PRO A 191      25.940  19.276   4.636  1.00  0.88           C  
ATOM   2745  CG  PRO A 191      26.161  20.411   3.677  1.00  0.88           C  
ATOM   2746  CD  PRO A 191      26.635  19.769   2.395  1.00  0.88           C  
ATOM   2747  HA  PRO A 191      27.961  18.480   4.877  1.00  0.88           H  
ATOM   2748 1HB  PRO A 191      24.953  18.802   4.508  1.00  0.88           H  
ATOM   2749 2HB  PRO A 191      26.014  19.583   5.689  1.00  0.88           H  
ATOM   2750 1HG  PRO A 191      25.233  20.994   3.534  1.00  0.88           H  
ATOM   2751 2HG  PRO A 191      26.905  21.103   4.091  1.00  0.88           H  
ATOM   2752 1HD  PRO A 191      25.795  19.533   1.725  1.00  0.88           H  
ATOM   2753 2HD  PRO A 191      27.350  20.464   1.955  1.00  0.88           H  
ATOM   2754  N   ALA A 192      26.977  16.290   5.660  1.00  0.91           N  
ATOM   2755  CA  ALA A 192      26.624  14.926   6.071  1.00  0.91           C  
ATOM   2756  C   ALA A 192      25.116  14.720   6.206  1.00  0.91           C  
ATOM   2757  O   ALA A 192      24.629  13.592   6.184  1.00  0.91           O  
ATOM   2758  CB  ALA A 192      27.289  14.601   7.395  1.00  0.91           C  
ATOM   2759  H   ALA A 192      27.585  16.822   6.266  1.00  0.91           H  
ATOM   2760  HA  ALA A 192      26.991  14.242   5.304  1.00  0.91           H  
ATOM   2761 1HB  ALA A 192      27.052  13.577   7.678  1.00  0.91           H  
ATOM   2762 2HB  ALA A 192      28.368  14.712   7.297  1.00  0.91           H  
ATOM   2763 3HB  ALA A 192      26.921  15.284   8.161  1.00  0.91           H  
ATOM   2764  N   THR A 193      24.388  15.819   6.380  1.00  0.92           N  
ATOM   2765  CA  THR A 193      22.946  15.797   6.554  1.00  0.92           C  
ATOM   2766  C   THR A 193      22.188  15.728   5.222  1.00  0.92           C  
ATOM   2767  O   THR A 193      20.966  15.554   5.212  1.00  0.92           O  
ATOM   2768  CB  THR A 193      22.489  17.042   7.323  1.00  0.92           C  
ATOM   2769  OG1 THR A 193      22.814  18.219   6.570  1.00  0.92           O  
ATOM   2770  CG2 THR A 193      23.203  17.099   8.660  1.00  0.92           C  
ATOM   2771  H   THR A 193      24.862  16.707   6.381  1.00  0.92           H  
ATOM   2772  HA  THR A 193      22.684  14.913   7.135  1.00  0.92           H  
ATOM   2773  HB  THR A 193      21.412  17.000   7.477  1.00  0.92           H  
ATOM   2774  HG1 THR A 193      22.582  18.074   5.640  1.00  0.92           H  
ATOM   2775 1HG2 THR A 193      22.881  17.986   9.207  1.00  0.92           H  
ATOM   2776 2HG2 THR A 193      22.963  16.207   9.238  1.00  0.92           H  
ATOM   2777 3HG2 THR A 193      24.279  17.145   8.494  1.00  0.92           H  
ATOM   2778  N   THR A 194      22.901  15.882   4.108  1.00  0.90           N  
ATOM   2779  CA  THR A 194      22.293  15.838   2.786  1.00  0.90           C  
ATOM   2780  C   THR A 194      22.600  14.495   2.148  1.00  0.90           C  
ATOM   2781  O   THR A 194      23.764  14.128   2.001  1.00  0.90           O  
ATOM   2782  CB  THR A 194      22.841  16.976   1.914  1.00  0.90           C  
ATOM   2783  OG1 THR A 194      22.510  18.225   2.524  1.00  0.90           O  
ATOM   2784  CG2 THR A 194      22.286  16.926   0.536  1.00  0.90           C  
ATOM   2785  H   THR A 194      23.912  16.010   4.160  1.00  0.90           H  
ATOM   2786  HA  THR A 194      21.213  15.942   2.879  1.00  0.90           H  
ATOM   2787  HB  THR A 194      23.919  16.894   1.867  1.00  0.90           H  
ATOM   2788  HG1 THR A 194      22.774  18.945   1.915  1.00  0.90           H  
ATOM   2789 1HG2 THR A 194      22.698  17.747  -0.052  1.00  0.90           H  
ATOM   2790 2HG2 THR A 194      22.562  15.982   0.080  1.00  0.90           H  
ATOM   2791 3HG2 THR A 194      21.204  17.016   0.579  1.00  0.90           H  
ATOM   2792  N   GLU A 195      21.569  13.733   1.788  1.00  0.86           N  
ATOM   2793  CA  GLU A 195      21.867  12.423   1.232  1.00  0.86           C  
ATOM   2794  C   GLU A 195      22.721  12.619  -0.006  1.00  0.86           C  
ATOM   2795  O   GLU A 195      22.391  13.437  -0.871  1.00  0.86           O  
ATOM   2796  CB  GLU A 195      20.603  11.601   0.965  1.00  0.86           C  
ATOM   2797  CG  GLU A 195      20.898  10.163   0.547  1.00  0.86           C  
ATOM   2798  CD  GLU A 195      19.697   9.276   0.516  1.00  0.86           C  
ATOM   2799  OE1 GLU A 195      18.666   9.658   1.008  1.00  0.86           O  
ATOM   2800  OE2 GLU A 195      19.808   8.211  -0.046  1.00  0.86           O  
ATOM   2801  H   GLU A 195      20.620  14.053   1.916  1.00  0.86           H  
ATOM   2802  HA  GLU A 195      22.460  11.875   1.960  1.00  0.86           H  
ATOM   2803 1HB  GLU A 195      19.988  11.572   1.863  1.00  0.86           H  
ATOM   2804 2HB  GLU A 195      20.015  12.072   0.175  1.00  0.86           H  
ATOM   2805 1HG  GLU A 195      21.368  10.168  -0.436  1.00  0.86           H  
ATOM   2806 2HG  GLU A 195      21.605   9.742   1.245  1.00  0.86           H  
ATOM   2807  N   ARG A 196      23.799  11.867  -0.094  1.00  0.82           N  
ATOM   2808  CA  ARG A 196      24.713  12.041  -1.195  1.00  0.82           C  
ATOM   2809  C   ARG A 196      25.297  10.753  -1.738  1.00  0.82           C  
ATOM   2810  O   ARG A 196      25.339   9.707  -1.070  1.00  0.82           O  
ATOM   2811  CB  ARG A 196      25.826  12.977  -0.746  1.00  0.82           C  
ATOM   2812  CG  ARG A 196      26.671  12.416   0.421  1.00  0.82           C  
ATOM   2813  CD  ARG A 196      27.745  13.365   0.955  1.00  0.82           C  
ATOM   2814  NE  ARG A 196      28.592  12.666   1.943  1.00  0.82           N  
ATOM   2815  CZ  ARG A 196      29.543  13.213   2.746  1.00  0.82           C  
ATOM   2816  NH1 ARG A 196      29.812  14.498   2.752  1.00  0.82           N  
ATOM   2817  NH2 ARG A 196      30.226  12.422   3.560  1.00  0.82           N  
ATOM   2818  H   ARG A 196      24.006  11.208   0.648  1.00  0.82           H  
ATOM   2819  HA  ARG A 196      24.167  12.522  -1.999  1.00  0.82           H  
ATOM   2820 1HB  ARG A 196      26.486  13.202  -1.583  1.00  0.82           H  
ATOM   2821 2HB  ARG A 196      25.388  13.915  -0.407  1.00  0.82           H  
ATOM   2822 1HG  ARG A 196      25.989  12.220   1.254  1.00  0.82           H  
ATOM   2823 2HG  ARG A 196      27.132  11.481   0.131  1.00  0.82           H  
ATOM   2824 1HD  ARG A 196      28.381  13.719   0.144  1.00  0.82           H  
ATOM   2825 2HD  ARG A 196      27.275  14.221   1.451  1.00  0.82           H  
ATOM   2826  HE  ARG A 196      28.461  11.669   2.011  1.00  0.82           H  
ATOM   2827 1HH1 ARG A 196      29.304  15.168   2.166  1.00  0.82           H  
ATOM   2828 2HH1 ARG A 196      30.520  14.860   3.370  1.00  0.82           H  
ATOM   2829 1HH2 ARG A 196      30.039  11.429   3.577  1.00  0.82           H  
ATOM   2830 2HH2 ARG A 196      30.934  12.817   4.162  1.00  0.82           H  
ATOM   2831  N   ALA A 197      25.773  10.845  -2.973  1.00  0.78           N  
ATOM   2832  CA  ALA A 197      26.447   9.724  -3.607  1.00  0.78           C  
ATOM   2833  C   ALA A 197      27.512  10.195  -4.584  1.00  0.78           C  
ATOM   2834  O   ALA A 197      27.414  11.282  -5.161  1.00  0.78           O  
ATOM   2835  CB  ALA A 197      25.430   8.852  -4.322  1.00  0.78           C  
ATOM   2836  H   ALA A 197      25.644  11.723  -3.479  1.00  0.78           H  
ATOM   2837  HA  ALA A 197      26.944   9.146  -2.836  1.00  0.78           H  
ATOM   2838 1HB  ALA A 197      25.938   8.009  -4.776  1.00  0.78           H  
ATOM   2839 2HB  ALA A 197      24.694   8.487  -3.608  1.00  0.78           H  
ATOM   2840 3HB  ALA A 197      24.937   9.438  -5.072  1.00  0.78           H  
ATOM   2841  N   TYR A 198      28.520   9.356  -4.763  1.00  0.76           N  
ATOM   2842  CA  TYR A 198      29.609   9.618  -5.689  1.00  0.76           C  
ATOM   2843  C   TYR A 198      30.009   8.386  -6.465  1.00  0.76           C  
ATOM   2844  O   TYR A 198      30.228   7.320  -5.888  1.00  0.76           O  
ATOM   2845  CB  TYR A 198      30.786  10.224  -4.947  1.00  0.76           C  
ATOM   2846  CG  TYR A 198      32.026  10.410  -5.733  1.00  0.76           C  
ATOM   2847  CD1 TYR A 198      32.094  11.393  -6.699  1.00  0.76           C  
ATOM   2848  CD2 TYR A 198      33.120   9.612  -5.468  1.00  0.76           C  
ATOM   2849  CE1 TYR A 198      33.240  11.567  -7.417  1.00  0.76           C  
ATOM   2850  CE2 TYR A 198      34.269   9.790  -6.180  1.00  0.76           C  
ATOM   2851  CZ  TYR A 198      34.332  10.764  -7.158  1.00  0.76           C  
ATOM   2852  OH  TYR A 198      35.480  10.924  -7.878  1.00  0.76           O  
ATOM   2853  H   TYR A 198      28.526   8.498  -4.214  1.00  0.76           H  
ATOM   2854  HA  TYR A 198      29.261  10.355  -6.392  1.00  0.76           H  
ATOM   2855 1HB  TYR A 198      30.488  11.188  -4.648  1.00  0.76           H  
ATOM   2856 2HB  TYR A 198      31.014   9.654  -4.061  1.00  0.76           H  
ATOM   2857  HD1 TYR A 198      31.232  12.014  -6.892  1.00  0.76           H  
ATOM   2858  HD2 TYR A 198      33.067   8.843  -4.700  1.00  0.76           H  
ATOM   2859  HE1 TYR A 198      33.285  12.322  -8.180  1.00  0.76           H  
ATOM   2860  HE2 TYR A 198      35.140   9.162  -5.982  1.00  0.76           H  
ATOM   2861  HH  TYR A 198      36.055  10.136  -7.746  1.00  0.76           H  
ATOM   2862  N   LEU A 199      30.082   8.521  -7.784  1.00  0.76           N  
ATOM   2863  CA  LEU A 199      30.360   7.371  -8.628  1.00  0.76           C  
ATOM   2864  C   LEU A 199      31.412   7.537  -9.733  1.00  0.76           C  
ATOM   2865  O   LEU A 199      31.218   8.327 -10.659  1.00  0.76           O  
ATOM   2866  CB  LEU A 199      29.022   6.935  -9.230  1.00  0.76           C  
ATOM   2867  CG  LEU A 199      29.101   5.846 -10.175  1.00  0.76           C  
ATOM   2868  CD1 LEU A 199      29.675   4.730  -9.566  1.00  0.76           C  
ATOM   2869  CD2 LEU A 199      27.733   5.413 -10.560  1.00  0.76           C  
ATOM   2870  H   LEU A 199      29.897   9.437  -8.196  1.00  0.76           H  
ATOM   2871  HA  LEU A 199      30.716   6.570  -7.979  1.00  0.76           H  
ATOM   2872 1HB  LEU A 199      28.330   6.674  -8.456  1.00  0.76           H  
ATOM   2873 2HB  LEU A 199      28.603   7.791  -9.766  1.00  0.76           H  
ATOM   2874  HG  LEU A 199      29.693   6.159 -11.032  1.00  0.76           H  
ATOM   2875 1HD1 LEU A 199      29.701   4.001 -10.307  1.00  0.76           H  
ATOM   2876 2HD1 LEU A 199      30.668   4.940  -9.226  1.00  0.76           H  
ATOM   2877 3HD1 LEU A 199      29.079   4.403  -8.738  1.00  0.76           H  
ATOM   2878 1HD2 LEU A 199      27.785   4.582 -11.261  1.00  0.76           H  
ATOM   2879 2HD2 LEU A 199      27.202   5.092  -9.667  1.00  0.76           H  
ATOM   2880 3HD2 LEU A 199      27.215   6.199 -10.992  1.00  0.76           H  
ATOM   2881  N   GLU A 200      32.484   6.726  -9.647  1.00  0.76           N  
ATOM   2882  CA  GLU A 200      33.589   6.682 -10.612  1.00  0.76           C  
ATOM   2883  C   GLU A 200      33.455   5.492 -11.567  1.00  0.76           C  
ATOM   2884  O   GLU A 200      33.540   4.328 -11.137  1.00  0.76           O  
ATOM   2885  CB  GLU A 200      34.934   6.598  -9.891  1.00  0.76           C  
ATOM   2886  CG  GLU A 200      35.300   7.819  -9.102  1.00  0.76           C  
ATOM   2887  CD  GLU A 200      36.531   7.672  -8.265  1.00  0.76           C  
ATOM   2888  OE1 GLU A 200      37.069   6.599  -8.201  1.00  0.76           O  
ATOM   2889  OE2 GLU A 200      36.944   8.651  -7.689  1.00  0.76           O  
ATOM   2890  H   GLU A 200      32.532   6.087  -8.852  1.00  0.76           H  
ATOM   2891  HA  GLU A 200      33.570   7.594 -11.191  1.00  0.76           H  
ATOM   2892 1HB  GLU A 200      34.925   5.745  -9.223  1.00  0.76           H  
ATOM   2893 2HB  GLU A 200      35.725   6.426 -10.623  1.00  0.76           H  
ATOM   2894 1HG  GLU A 200      35.486   8.616  -9.797  1.00  0.76           H  
ATOM   2895 2HG  GLU A 200      34.455   8.093  -8.482  1.00  0.76           H  
ATOM   2896  N   ILE A 201      33.280   5.795 -12.857  1.00  0.77           N  
ATOM   2897  CA  ILE A 201      33.046   4.776 -13.891  1.00  0.77           C  
ATOM   2898  C   ILE A 201      34.347   4.269 -14.546  1.00  0.77           C  
ATOM   2899  O   ILE A 201      35.189   5.054 -15.028  1.00  0.77           O  
ATOM   2900  CB  ILE A 201      32.114   5.332 -14.973  1.00  0.77           C  
ATOM   2901  CG1 ILE A 201      30.809   5.853 -14.366  1.00  0.77           C  
ATOM   2902  CG2 ILE A 201      31.809   4.242 -15.961  1.00  0.77           C  
ATOM   2903  CD1 ILE A 201      30.039   4.822 -13.614  1.00  0.77           C  
ATOM   2904  H   ILE A 201      33.248   6.788 -13.107  1.00  0.77           H  
ATOM   2905  HA  ILE A 201      32.549   3.924 -13.426  1.00  0.77           H  
ATOM   2906  HB  ILE A 201      32.597   6.157 -15.479  1.00  0.77           H  
ATOM   2907 1HG1 ILE A 201      31.033   6.689 -13.692  1.00  0.77           H  
ATOM   2908 2HG1 ILE A 201      30.189   6.218 -15.170  1.00  0.77           H  
ATOM   2909 1HG2 ILE A 201      31.167   4.620 -16.716  1.00  0.77           H  
ATOM   2910 2HG2 ILE A 201      32.726   3.874 -16.418  1.00  0.77           H  
ATOM   2911 3HG2 ILE A 201      31.314   3.424 -15.448  1.00  0.77           H  
ATOM   2912 1HD1 ILE A 201      29.122   5.261 -13.232  1.00  0.77           H  
ATOM   2913 2HD1 ILE A 201      29.790   3.991 -14.269  1.00  0.77           H  
ATOM   2914 3HD1 ILE A 201      30.648   4.465 -12.791  1.00  0.77           H  
ATOM   2915  N   THR A 202      34.555   2.947 -14.521  1.00  0.77           N  
ATOM   2916  CA  THR A 202      35.827   2.442 -15.037  1.00  0.77           C  
ATOM   2917  C   THR A 202      35.906   2.525 -16.548  1.00  0.77           C  
ATOM   2918  O   THR A 202      34.949   2.208 -17.254  1.00  0.77           O  
ATOM   2919  CB  THR A 202      36.100   0.986 -14.631  1.00  0.77           C  
ATOM   2920  OG1 THR A 202      37.441   0.613 -15.038  1.00  0.77           O  
ATOM   2921  CG2 THR A 202      35.122   0.070 -15.296  1.00  0.77           C  
ATOM   2922  H   THR A 202      33.819   2.318 -14.188  1.00  0.77           H  
ATOM   2923  HA  THR A 202      36.623   3.056 -14.623  1.00  0.77           H  
ATOM   2924  HB  THR A 202      36.006   0.882 -13.560  1.00  0.77           H  
ATOM   2925  HG1 THR A 202      38.049   1.386 -14.974  1.00  0.77           H  
ATOM   2926 1HG2 THR A 202      35.318  -0.961 -15.000  1.00  0.77           H  
ATOM   2927 2HG2 THR A 202      34.144   0.340 -15.001  1.00  0.77           H  
ATOM   2928 3HG2 THR A 202      35.212   0.162 -16.375  1.00  0.77           H  
ATOM   2929  N   GLY A 203      37.065   2.956 -17.034  1.00  0.78           N  
ATOM   2930  CA  GLY A 203      37.395   3.013 -18.455  1.00  0.78           C  
ATOM   2931  C   GLY A 203      36.777   4.213 -19.173  1.00  0.78           C  
ATOM   2932  O   GLY A 203      36.996   4.414 -20.367  1.00  0.78           O  
ATOM   2933  H   GLY A 203      37.788   3.194 -16.362  1.00  0.78           H  
ATOM   2934 1HA  GLY A 203      38.479   3.048 -18.561  1.00  0.78           H  
ATOM   2935 2HA  GLY A 203      37.062   2.094 -18.932  1.00  0.78           H  
ATOM   2936  N   ALA A 204      36.001   5.003 -18.449  1.00  0.78           N  
ATOM   2937  CA  ALA A 204      35.282   6.127 -19.017  1.00  0.78           C  
ATOM   2938  C   ALA A 204      36.122   7.384 -19.182  1.00  0.78           C  
ATOM   2939  O   ALA A 204      37.008   7.649 -18.369  1.00  0.78           O  
ATOM   2940  CB  ALA A 204      34.114   6.406 -18.128  1.00  0.78           C  
ATOM   2941  H   ALA A 204      35.869   4.805 -17.455  1.00  0.78           H  
ATOM   2942  HA  ALA A 204      34.924   5.839 -20.005  1.00  0.78           H  
ATOM   2943 1HB  ALA A 204      33.558   7.200 -18.534  1.00  0.78           H  
ATOM   2944 2HB  ALA A 204      33.495   5.519 -18.058  1.00  0.78           H  
ATOM   2945 3HB  ALA A 204      34.472   6.669 -17.143  1.00  0.78           H  
ATOM   2946  N   GLY A 205      35.799   8.192 -20.206  1.00  0.80           N  
ATOM   2947  CA  GLY A 205      36.430   9.505 -20.404  1.00  0.80           C  
ATOM   2948  C   GLY A 205      35.440  10.644 -20.122  1.00  0.80           C  
ATOM   2949  O   GLY A 205      34.295  10.389 -19.768  1.00  0.80           O  
ATOM   2950  H   GLY A 205      35.087   7.892 -20.855  1.00  0.80           H  
ATOM   2951 1HA  GLY A 205      37.296   9.599 -19.748  1.00  0.80           H  
ATOM   2952 2HA  GLY A 205      36.795   9.581 -21.426  1.00  0.80           H  
ATOM   2953  N   HIS A 206      35.834  11.883 -20.425  1.00  0.82           N  
ATOM   2954  CA  HIS A 206      35.018  13.083 -20.155  1.00  0.82           C  
ATOM   2955  C   HIS A 206      33.627  13.070 -20.781  1.00  0.82           C  
ATOM   2956  O   HIS A 206      32.630  13.391 -20.133  1.00  0.82           O  
ATOM   2957  CB  HIS A 206      35.757  14.341 -20.622  1.00  0.82           C  
ATOM   2958  CG  HIS A 206      35.039  15.634 -20.327  1.00  0.82           C  
ATOM   2959  ND1 HIS A 206      34.868  16.108 -19.039  1.00  0.82           N  
ATOM   2960  CD2 HIS A 206      34.490  16.561 -21.147  1.00  0.82           C  
ATOM   2961  CE1 HIS A 206      34.240  17.268 -19.077  1.00  0.82           C  
ATOM   2962  NE2 HIS A 206      34.003  17.575 -20.350  1.00  0.82           N  
ATOM   2963  H   HIS A 206      36.769  12.015 -20.780  1.00  0.82           H  
ATOM   2964  HA  HIS A 206      34.884  13.178 -19.081  1.00  0.82           H  
ATOM   2965 1HB  HIS A 206      36.736  14.387 -20.137  1.00  0.82           H  
ATOM   2966 2HB  HIS A 206      35.925  14.288 -21.695  1.00  0.82           H  
ATOM   2967  HD1 HIS A 206      35.178  15.619 -18.181  1.00  0.82           H  
ATOM   2968  HD2 HIS A 206      34.399  16.627 -22.230  1.00  0.82           H  
ATOM   2969  HE1 HIS A 206      34.015  17.797 -18.153  1.00  0.82           H  
ATOM   2970  N   ASN A 207      33.536  12.684 -22.042  1.00  0.87           N  
ATOM   2971  CA  ASN A 207      32.257  12.753 -22.736  1.00  0.87           C  
ATOM   2972  C   ASN A 207      31.465  11.459 -22.632  1.00  0.87           C  
ATOM   2973  O   ASN A 207      30.418  11.313 -23.263  1.00  0.87           O  
ATOM   2974  CB  ASN A 207      32.479  13.106 -24.190  1.00  0.87           C  
ATOM   2975  CG  ASN A 207      32.954  14.520 -24.375  1.00  0.87           C  
ATOM   2976  OD1 ASN A 207      32.504  15.437 -23.684  1.00  0.87           O  
ATOM   2977  ND2 ASN A 207      33.865  14.714 -25.293  1.00  0.87           N  
ATOM   2978  H   ASN A 207      34.363  12.382 -22.536  1.00  0.87           H  
ATOM   2979  HA  ASN A 207      31.657  13.540 -22.275  1.00  0.87           H  
ATOM   2980 1HB  ASN A 207      33.217  12.426 -24.618  1.00  0.87           H  
ATOM   2981 2HB  ASN A 207      31.549  12.970 -24.743  1.00  0.87           H  
ATOM   2982 1HD2 ASN A 207      34.220  15.634 -25.461  1.00  0.87           H  
ATOM   2983 2HD2 ASN A 207      34.205  13.943 -25.832  1.00  0.87           H  
ATOM   2984  N   TYR A 208      31.929  10.538 -21.793  1.00  0.96           N  
ATOM   2985  CA  TYR A 208      31.286   9.249 -21.600  1.00  0.96           C  
ATOM   2986  C   TYR A 208      29.817   9.417 -21.274  1.00  0.96           C  
ATOM   2987  O   TYR A 208      28.962   8.730 -21.825  1.00  0.96           O  
ATOM   2988  CB  TYR A 208      31.958   8.517 -20.462  1.00  0.96           C  
ATOM   2989  CG  TYR A 208      31.456   7.151 -20.197  1.00  0.96           C  
ATOM   2990  CD1 TYR A 208      31.950   6.118 -20.966  1.00  0.96           C  
ATOM   2991  CD2 TYR A 208      30.542   6.904 -19.187  1.00  0.96           C  
ATOM   2992  CE1 TYR A 208      31.547   4.839 -20.739  1.00  0.96           C  
ATOM   2993  CE2 TYR A 208      30.126   5.611 -18.963  1.00  0.96           C  
ATOM   2994  CZ  TYR A 208      30.640   4.579 -19.742  1.00  0.96           C  
ATOM   2995  OH  TYR A 208      30.257   3.285 -19.535  1.00  0.96           O  
ATOM   2996  H   TYR A 208      32.774  10.718 -21.253  1.00  0.96           H  
ATOM   2997  HA  TYR A 208      31.371   8.669 -22.518  1.00  0.96           H  
ATOM   2998 1HB  TYR A 208      33.014   8.445 -20.669  1.00  0.96           H  
ATOM   2999 2HB  TYR A 208      31.841   9.100 -19.559  1.00  0.96           H  
ATOM   3000  HD1 TYR A 208      32.674   6.327 -21.753  1.00  0.96           H  
ATOM   3001  HD2 TYR A 208      30.162   7.724 -18.578  1.00  0.96           H  
ATOM   3002  HE1 TYR A 208      31.947   4.027 -21.345  1.00  0.96           H  
ATOM   3003  HE2 TYR A 208      29.408   5.395 -18.174  1.00  0.96           H  
ATOM   3004  HH  TYR A 208      30.783   2.704 -20.092  1.00  0.96           H  
ATOM   3005  N   ILE A 209      29.518  10.347 -20.377  1.00  1.08           N  
ATOM   3006  CA  ILE A 209      28.158  10.571 -19.930  1.00  1.08           C  
ATOM   3007  C   ILE A 209      27.181  10.965 -21.032  1.00  1.08           C  
ATOM   3008  O   ILE A 209      25.972  10.798 -20.869  1.00  1.08           O  
ATOM   3009  CB  ILE A 209      28.074  11.509 -18.730  1.00  1.08           C  
ATOM   3010  CG1 ILE A 209      28.710  10.764 -17.503  1.00  1.08           C  
ATOM   3011  CG2 ILE A 209      26.628  11.859 -18.501  1.00  1.08           C  
ATOM   3012  CD1 ILE A 209      28.907  11.562 -16.264  1.00  1.08           C  
ATOM   3013  H   ILE A 209      30.267  10.898 -19.983  1.00  1.08           H  
ATOM   3014  HA  ILE A 209      27.802   9.636 -19.567  1.00  1.08           H  
ATOM   3015  HB  ILE A 209      28.654  12.414 -18.911  1.00  1.08           H  
ATOM   3016 1HG1 ILE A 209      28.102   9.928 -17.242  1.00  1.08           H  
ATOM   3017 2HG1 ILE A 209      29.687  10.397 -17.818  1.00  1.08           H  
ATOM   3018 1HG2 ILE A 209      26.528  12.497 -17.659  1.00  1.08           H  
ATOM   3019 2HG2 ILE A 209      26.244  12.358 -19.379  1.00  1.08           H  
ATOM   3020 3HG2 ILE A 209      26.064  10.951 -18.334  1.00  1.08           H  
ATOM   3021 1HD1 ILE A 209      29.363  10.933 -15.512  1.00  1.08           H  
ATOM   3022 2HD1 ILE A 209      29.551  12.422 -16.460  1.00  1.08           H  
ATOM   3023 3HD1 ILE A 209      27.948  11.884 -15.909  1.00  1.08           H  
ATOM   3024  N   GLY A 210      27.673  11.549 -22.122  1.00  1.24           N  
ATOM   3025  CA  GLY A 210      26.791  11.930 -23.214  1.00  1.24           C  
ATOM   3026  C   GLY A 210      26.302  10.705 -24.009  1.00  1.24           C  
ATOM   3027  O   GLY A 210      25.420  10.823 -24.862  1.00  1.24           O  
ATOM   3028  H   GLY A 210      28.676  11.652 -22.251  1.00  1.24           H  
ATOM   3029 1HA  GLY A 210      25.943  12.482 -22.823  1.00  1.24           H  
ATOM   3030 2HA  GLY A 210      27.328  12.602 -23.881  1.00  1.24           H  
ATOM   3031  N   GLN A 211      26.872   9.526 -23.735  1.00  1.42           N  
ATOM   3032  CA  GLN A 211      26.499   8.295 -24.413  1.00  1.42           C  
ATOM   3033  C   GLN A 211      25.496   7.525 -23.542  1.00  1.42           C  
ATOM   3034  O   GLN A 211      25.551   7.615 -22.314  1.00  1.42           O  
ATOM   3035  CB  GLN A 211      27.771   7.469 -24.663  1.00  1.42           C  
ATOM   3036  CG  GLN A 211      28.793   8.184 -25.514  1.00  1.42           C  
ATOM   3037  CD  GLN A 211      28.270   8.452 -26.908  1.00  1.42           C  
ATOM   3038  OE1 GLN A 211      27.911   7.516 -27.631  1.00  1.42           O  
ATOM   3039  NE2 GLN A 211      28.217   9.720 -27.301  1.00  1.42           N  
ATOM   3040  H   GLN A 211      27.596   9.468 -23.019  1.00  1.42           H  
ATOM   3041  HA  GLN A 211      26.041   8.555 -25.364  1.00  1.42           H  
ATOM   3042 1HB  GLN A 211      28.247   7.250 -23.708  1.00  1.42           H  
ATOM   3043 2HB  GLN A 211      27.549   6.522 -25.125  1.00  1.42           H  
ATOM   3044 1HG  GLN A 211      29.041   9.139 -25.037  1.00  1.42           H  
ATOM   3045 2HG  GLN A 211      29.685   7.563 -25.591  1.00  1.42           H  
ATOM   3046 1HE2 GLN A 211      27.876   9.948 -28.215  1.00  1.42           H  
ATOM   3047 2HE2 GLN A 211      28.518  10.451 -26.686  1.00  1.42           H  
ATOM   3048  N   PRO A 212      24.633   6.670 -24.112  1.00  1.57           N  
ATOM   3049  CA  PRO A 212      23.629   5.896 -23.392  1.00  1.57           C  
ATOM   3050  C   PRO A 212      24.198   4.693 -22.626  1.00  1.57           C  
ATOM   3051  O   PRO A 212      23.851   3.549 -22.914  1.00  1.57           O  
ATOM   3052  CB  PRO A 212      22.703   5.461 -24.543  1.00  1.57           C  
ATOM   3053  CG  PRO A 212      23.614   5.338 -25.744  1.00  1.57           C  
ATOM   3054  CD  PRO A 212      24.612   6.472 -25.587  1.00  1.57           C  
ATOM   3055  HA  PRO A 212      23.095   6.569 -22.704  1.00  1.57           H  
ATOM   3056 1HB  PRO A 212      22.221   4.507 -24.303  1.00  1.57           H  
ATOM   3057 2HB  PRO A 212      21.902   6.196 -24.681  1.00  1.57           H  
ATOM   3058 1HG  PRO A 212      24.093   4.349 -25.756  1.00  1.57           H  
ATOM   3059 2HG  PRO A 212      23.030   5.417 -26.675  1.00  1.57           H  
ATOM   3060 1HD  PRO A 212      25.573   6.152 -25.979  1.00  1.57           H  
ATOM   3061 2HD  PRO A 212      24.244   7.366 -26.094  1.00  1.57           H  
ATOM   3062  N   SER A 213      25.051   4.970 -21.635  1.00  1.65           N  
ATOM   3063  CA  SER A 213      25.714   3.923 -20.844  1.00  1.65           C  
ATOM   3064  C   SER A 213      24.844   3.344 -19.699  1.00  1.65           C  
ATOM   3065  O   SER A 213      24.060   4.047 -19.051  1.00  1.65           O  
ATOM   3066  CB  SER A 213      27.029   4.453 -20.344  1.00  1.65           C  
ATOM   3067  OG  SER A 213      27.866   4.759 -21.420  1.00  1.65           O  
ATOM   3068  H   SER A 213      25.272   5.953 -21.473  1.00  1.65           H  
ATOM   3069  HA  SER A 213      25.942   3.098 -21.521  1.00  1.65           H  
ATOM   3070 1HB  SER A 213      26.867   5.320 -19.763  1.00  1.65           H  
ATOM   3071 2HB  SER A 213      27.506   3.716 -19.713  1.00  1.65           H  
ATOM   3072  HG  SER A 213      27.496   5.555 -21.821  1.00  1.65           H  
ATOM   3073  N   THR A 214      25.051   2.056 -19.436  1.00  1.64           N  
ATOM   3074  CA  THR A 214      24.259   1.206 -18.532  1.00  1.64           C  
ATOM   3075  C   THR A 214      24.057   1.295 -16.979  1.00  1.64           C  
ATOM   3076  O   THR A 214      22.905   1.126 -16.599  1.00  1.64           O  
ATOM   3077  CB  THR A 214      24.653  -0.259 -18.812  1.00  1.64           C  
ATOM   3078  OG1 THR A 214      24.338  -0.590 -20.175  1.00  1.64           O  
ATOM   3079  CG2 THR A 214      23.903  -1.192 -17.878  1.00  1.64           C  
ATOM   3080  H   THR A 214      25.773   1.592 -19.974  1.00  1.64           H  
ATOM   3081  HA  THR A 214      23.244   1.297 -18.927  1.00  1.64           H  
ATOM   3082  HB  THR A 214      25.711  -0.391 -18.665  1.00  1.64           H  
ATOM   3083  HG1 THR A 214      23.429  -0.343 -20.361  1.00  1.64           H  
ATOM   3084 1HG2 THR A 214      24.184  -2.221 -18.088  1.00  1.64           H  
ATOM   3085 2HG2 THR A 214      24.155  -0.958 -16.853  1.00  1.64           H  
ATOM   3086 3HG2 THR A 214      22.844  -1.070 -18.023  1.00  1.64           H  
ATOM   3087  N   THR A 215      25.000   1.509 -16.012  1.00  1.54           N  
ATOM   3088  CA  THR A 215      26.355   2.051 -15.861  1.00  1.54           C  
ATOM   3089  C   THR A 215      26.169   3.505 -15.474  1.00  1.54           C  
ATOM   3090  O   THR A 215      26.662   3.927 -14.430  1.00  1.54           O  
ATOM   3091  CB  THR A 215      27.309   1.947 -17.036  1.00  1.54           C  
ATOM   3092  OG1 THR A 215      27.528   0.581 -17.379  1.00  1.54           O  
ATOM   3093  CG2 THR A 215      28.616   2.570 -16.632  1.00  1.54           C  
ATOM   3094  H   THR A 215      24.621   1.321 -15.098  1.00  1.54           H  
ATOM   3095  HA  THR A 215      26.840   1.548 -15.022  1.00  1.54           H  
ATOM   3096  HB  THR A 215      26.950   2.482 -17.862  1.00  1.54           H  
ATOM   3097  HG1 THR A 215      28.003   0.147 -16.667  1.00  1.54           H  
ATOM   3098 1HG2 THR A 215      29.315   2.506 -17.444  1.00  1.54           H  
ATOM   3099 2HG2 THR A 215      28.456   3.618 -16.372  1.00  1.54           H  
ATOM   3100 3HG2 THR A 215      29.022   2.040 -15.769  1.00  1.54           H  
ATOM   3101  N   LEU A 216      25.388   4.246 -16.250  1.00  1.39           N  
ATOM   3102  CA  LEU A 216      24.933   5.534 -15.786  1.00  1.39           C  
ATOM   3103  C   LEU A 216      23.433   5.441 -15.532  1.00  1.39           C  
ATOM   3104  O   LEU A 216      22.934   5.876 -14.495  1.00  1.39           O  
ATOM   3105  CB  LEU A 216      25.229   6.574 -16.826  1.00  1.39           C  
ATOM   3106  CG  LEU A 216      26.668   6.730 -17.152  1.00  1.39           C  
ATOM   3107  CD1 LEU A 216      26.766   7.679 -18.225  1.00  1.39           C  
ATOM   3108  CD2 LEU A 216      27.459   7.205 -15.952  1.00  1.39           C  
ATOM   3109  H   LEU A 216      25.037   3.912 -17.142  1.00  1.39           H  
ATOM   3110  HA  LEU A 216      25.434   5.792 -14.853  1.00  1.39           H  
ATOM   3111 1HB  LEU A 216      24.716   6.294 -17.747  1.00  1.39           H  
ATOM   3112 2HB  LEU A 216      24.838   7.515 -16.506  1.00  1.39           H  
ATOM   3113  HG  LEU A 216      27.068   5.777 -17.486  1.00  1.39           H  
ATOM   3114 1HD1 LEU A 216      27.806   7.777 -18.484  1.00  1.39           H  
ATOM   3115 2HD1 LEU A 216      26.205   7.343 -19.093  1.00  1.39           H  
ATOM   3116 3HD1 LEU A 216      26.362   8.625 -17.895  1.00  1.39           H  
ATOM   3117 1HD2 LEU A 216      28.499   7.320 -16.239  1.00  1.39           H  
ATOM   3118 2HD2 LEU A 216      27.078   8.160 -15.614  1.00  1.39           H  
ATOM   3119 3HD2 LEU A 216      27.379   6.475 -15.144  1.00  1.39           H  
ATOM   3120  N   ALA A 217      22.705   4.785 -16.449  1.00  1.22           N  
ATOM   3121  CA  ALA A 217      21.250   4.683 -16.325  1.00  1.22           C  
ATOM   3122  C   ALA A 217      20.830   4.013 -15.020  1.00  1.22           C  
ATOM   3123  O   ALA A 217      20.001   4.544 -14.275  1.00  1.22           O  
ATOM   3124  CB  ALA A 217      20.715   3.889 -17.493  1.00  1.22           C  
ATOM   3125  H   ALA A 217      23.155   4.412 -17.284  1.00  1.22           H  
ATOM   3126  HA  ALA A 217      20.835   5.690 -16.344  1.00  1.22           H  
ATOM   3127 1HB  ALA A 217      19.642   3.822 -17.441  1.00  1.22           H  
ATOM   3128 2HB  ALA A 217      21.006   4.371 -18.408  1.00  1.22           H  
ATOM   3129 3HB  ALA A 217      21.135   2.888 -17.470  1.00  1.22           H  
ATOM   3130  N   ARG A 218      21.528   2.938 -14.645  1.00  1.08           N  
ATOM   3131  CA  ARG A 218      21.247   2.221 -13.408  1.00  1.08           C  
ATOM   3132  C   ARG A 218      21.551   2.995 -12.131  1.00  1.08           C  
ATOM   3133  O   ARG A 218      21.254   2.507 -11.048  1.00  1.08           O  
ATOM   3134  CB  ARG A 218      21.939   0.875 -13.383  1.00  1.08           C  
ATOM   3135  CG  ARG A 218      21.332  -0.215 -14.302  1.00  1.08           C  
ATOM   3136  CD  ARG A 218      22.204  -1.429 -14.305  1.00  1.08           C  
ATOM   3137  NE  ARG A 218      21.699  -2.505 -15.142  1.00  1.08           N  
ATOM   3138  CZ  ARG A 218      22.435  -3.572 -15.510  1.00  1.08           C  
ATOM   3139  NH1 ARG A 218      23.688  -3.660 -15.117  1.00  1.08           N  
ATOM   3140  NH2 ARG A 218      21.923  -4.531 -16.262  1.00  1.08           N  
ATOM   3141  H   ARG A 218      22.203   2.529 -15.287  1.00  1.08           H  
ATOM   3142  HA  ARG A 218      20.196   2.003 -13.393  1.00  1.08           H  
ATOM   3143 1HB  ARG A 218      22.980   1.004 -13.671  1.00  1.08           H  
ATOM   3144 2HB  ARG A 218      21.929   0.489 -12.364  1.00  1.08           H  
ATOM   3145 1HG  ARG A 218      20.358  -0.509 -13.903  1.00  1.08           H  
ATOM   3146 2HG  ARG A 218      21.193   0.148 -15.310  1.00  1.08           H  
ATOM   3147 1HD  ARG A 218      23.192  -1.152 -14.667  1.00  1.08           H  
ATOM   3148 2HD  ARG A 218      22.292  -1.807 -13.289  1.00  1.08           H  
ATOM   3149  HE  ARG A 218      20.734  -2.455 -15.456  1.00  1.08           H  
ATOM   3150 1HH1 ARG A 218      24.094  -2.928 -14.544  1.00  1.08           H  
ATOM   3151 2HH1 ARG A 218      24.247  -4.455 -15.390  1.00  1.08           H  
ATOM   3152 1HH2 ARG A 218      20.965  -4.492 -16.574  1.00  1.08           H  
ATOM   3153 2HH2 ARG A 218      22.495  -5.319 -16.525  1.00  1.08           H  
ATOM   3154  N   THR A 219      22.170   4.164 -12.228  1.00  0.97           N  
ATOM   3155  CA  THR A 219      22.417   4.962 -11.044  1.00  0.97           C  
ATOM   3156  C   THR A 219      21.605   6.265 -11.112  1.00  0.97           C  
ATOM   3157  O   THR A 219      20.898   6.609 -10.164  1.00  0.97           O  
ATOM   3158  CB  THR A 219      23.915   5.246 -10.862  1.00  0.97           C  
ATOM   3159  OG1 THR A 219      24.624   4.008 -10.731  1.00  0.97           O  
ATOM   3160  CG2 THR A 219      24.125   6.088  -9.600  1.00  0.97           C  
ATOM   3161  H   THR A 219      22.423   4.544 -13.135  1.00  0.97           H  
ATOM   3162  HA  THR A 219      22.076   4.410 -10.169  1.00  0.97           H  
ATOM   3163  HB  THR A 219      24.287   5.765 -11.735  1.00  0.97           H  
ATOM   3164  HG1 THR A 219      24.196   3.470 -10.058  1.00  0.97           H  
ATOM   3165 1HG2 THR A 219      25.176   6.303  -9.460  1.00  0.97           H  
ATOM   3166 2HG2 THR A 219      23.583   7.013  -9.701  1.00  0.97           H  
ATOM   3167 3HG2 THR A 219      23.752   5.543  -8.741  1.00  0.97           H  
ATOM   3168  N   MET A 220      21.680   6.986 -12.241  1.00  0.89           N  
ATOM   3169  CA  MET A 220      20.989   8.274 -12.389  1.00  0.89           C  
ATOM   3170  C   MET A 220      19.485   8.136 -12.235  1.00  0.89           C  
ATOM   3171  O   MET A 220      18.846   8.953 -11.563  1.00  0.89           O  
ATOM   3172  CB  MET A 220      21.237   8.876 -13.779  1.00  0.89           C  
ATOM   3173  CG  MET A 220      22.623   9.309 -14.040  1.00  0.89           C  
ATOM   3174  SD  MET A 220      22.921   9.969 -15.632  1.00  0.89           S  
ATOM   3175  CE  MET A 220      24.646  10.217 -15.437  1.00  0.89           C  
ATOM   3176  H   MET A 220      22.246   6.639 -13.009  1.00  0.89           H  
ATOM   3177  HA  MET A 220      21.348   8.954 -11.618  1.00  0.89           H  
ATOM   3178 1HB  MET A 220      20.983   8.131 -14.537  1.00  0.89           H  
ATOM   3179 2HB  MET A 220      20.579   9.732 -13.929  1.00  0.89           H  
ATOM   3180 1HG  MET A 220      22.943  10.028 -13.299  1.00  0.89           H  
ATOM   3181 2HG  MET A 220      23.231   8.425 -13.977  1.00  0.89           H  
ATOM   3182 1HE  MET A 220      25.061  10.650 -16.325  1.00  0.89           H  
ATOM   3183 2HE  MET A 220      24.792  10.865 -14.613  1.00  0.89           H  
ATOM   3184 3HE  MET A 220      25.129   9.283 -15.221  1.00  0.89           H  
ATOM   3185  N   ILE A 221      18.914   7.103 -12.859  1.00  0.83           N  
ATOM   3186  CA  ILE A 221      17.481   6.921 -12.825  1.00  0.83           C  
ATOM   3187  C   ILE A 221      16.972   6.580 -11.436  1.00  0.83           C  
ATOM   3188  O   ILE A 221      16.183   7.358 -10.908  1.00  0.83           O  
ATOM   3189  CB  ILE A 221      17.051   5.917 -13.895  1.00  0.83           C  
ATOM   3190  CG1 ILE A 221      17.251   6.484 -15.173  1.00  0.83           C  
ATOM   3191  CG2 ILE A 221      15.588   5.459 -13.663  1.00  0.83           C  
ATOM   3192  CD1 ILE A 221      17.209   5.509 -16.242  1.00  0.83           C  
ATOM   3193  H   ILE A 221      19.472   6.422 -13.381  1.00  0.83           H  
ATOM   3194  HA  ILE A 221      17.025   7.870 -13.104  1.00  0.83           H  
ATOM   3195  HB  ILE A 221      17.700   5.114 -13.908  1.00  0.83           H  
ATOM   3196 1HG1 ILE A 221      16.469   7.160 -15.328  1.00  0.83           H  
ATOM   3197 2HG1 ILE A 221      18.204   7.013 -15.206  1.00  0.83           H  
ATOM   3198 1HG2 ILE A 221      15.311   4.746 -14.432  1.00  0.83           H  
ATOM   3199 2HG2 ILE A 221      15.487   4.984 -12.694  1.00  0.83           H  
ATOM   3200 3HG2 ILE A 221      14.923   6.319 -13.707  1.00  0.83           H  
ATOM   3201 1HD1 ILE A 221      17.329   6.042 -17.144  1.00  0.83           H  
ATOM   3202 2HD1 ILE A 221      18.017   4.798 -16.111  1.00  0.83           H  
ATOM   3203 3HD1 ILE A 221      16.284   4.971 -16.251  1.00  0.83           H  
ATOM   3204  N   PRO A 222      17.357   5.453 -10.800  1.00  0.79           N  
ATOM   3205  CA  PRO A 222      16.986   5.131  -9.452  1.00  0.79           C  
ATOM   3206  C   PRO A 222      17.238   6.250  -8.481  1.00  0.79           C  
ATOM   3207  O   PRO A 222      16.412   6.507  -7.612  1.00  0.79           O  
ATOM   3208  CB  PRO A 222      17.931   3.977  -9.158  1.00  0.79           C  
ATOM   3209  CG  PRO A 222      18.118   3.327 -10.455  1.00  0.79           C  
ATOM   3210  CD  PRO A 222      18.190   4.414 -11.421  1.00  0.79           C  
ATOM   3211  HA  PRO A 222      15.939   4.840  -9.436  1.00  0.79           H  
ATOM   3212 1HB  PRO A 222      18.885   4.368  -8.763  1.00  0.79           H  
ATOM   3213 2HB  PRO A 222      17.541   3.316  -8.398  1.00  0.79           H  
ATOM   3214 1HG  PRO A 222      19.022   2.753 -10.432  1.00  0.79           H  
ATOM   3215 2HG  PRO A 222      17.320   2.627 -10.677  1.00  0.79           H  
ATOM   3216 1HD  PRO A 222      19.212   4.741 -11.597  1.00  0.79           H  
ATOM   3217 2HD  PRO A 222      17.736   3.972 -12.253  1.00  0.79           H  
ATOM   3218  N   TRP A 223      18.317   6.992  -8.661  1.00  0.77           N  
ATOM   3219  CA  TRP A 223      18.594   8.054  -7.732  1.00  0.77           C  
ATOM   3220  C   TRP A 223      17.486   9.112  -7.771  1.00  0.77           C  
ATOM   3221  O   TRP A 223      16.928   9.475  -6.729  1.00  0.77           O  
ATOM   3222  CB  TRP A 223      19.966   8.608  -8.055  1.00  0.77           C  
ATOM   3223  CG  TRP A 223      20.451   9.516  -7.135  1.00  0.77           C  
ATOM   3224  CD1 TRP A 223      21.116   9.217  -6.004  1.00  0.77           C  
ATOM   3225  CD2 TRP A 223      20.382  10.894  -7.202  1.00  0.77           C  
ATOM   3226  NE1 TRP A 223      21.441  10.314  -5.364  1.00  0.77           N  
ATOM   3227  CE2 TRP A 223      20.993  11.369  -6.080  1.00  0.77           C  
ATOM   3228  CE3 TRP A 223      19.864  11.760  -8.105  1.00  0.77           C  
ATOM   3229  CZ2 TRP A 223      21.080  12.655  -5.831  1.00  0.77           C  
ATOM   3230  CZ3 TRP A 223      19.978  13.068  -7.854  1.00  0.77           C  
ATOM   3231  CH2 TRP A 223      20.567  13.497  -6.736  1.00  0.77           C  
ATOM   3232  H   TRP A 223      19.011   6.802  -9.389  1.00  0.77           H  
ATOM   3233  HA  TRP A 223      18.615   7.636  -6.731  1.00  0.77           H  
ATOM   3234 1HB  TRP A 223      20.673   7.803  -8.105  1.00  0.77           H  
ATOM   3235 2HB  TRP A 223      19.944   9.082  -9.037  1.00  0.77           H  
ATOM   3236  HD1 TRP A 223      21.342   8.242  -5.676  1.00  0.77           H  
ATOM   3237  HE1 TRP A 223      21.936  10.359  -4.483  1.00  0.77           H  
ATOM   3238  HE3 TRP A 223      19.382  11.395  -9.001  1.00  0.77           H  
ATOM   3239  HZ2 TRP A 223      21.544  13.015  -4.940  1.00  0.77           H  
ATOM   3240  HZ3 TRP A 223      19.571  13.773  -8.568  1.00  0.77           H  
ATOM   3241  HH2 TRP A 223      20.637  14.542  -6.547  1.00  0.77           H  
ATOM   3242  N   LEU A 224      17.115   9.558  -8.979  1.00  0.76           N  
ATOM   3243  CA  LEU A 224      16.039  10.534  -9.111  1.00  0.76           C  
ATOM   3244  C   LEU A 224      14.672   9.927  -8.758  1.00  0.76           C  
ATOM   3245  O   LEU A 224      13.814  10.579  -8.157  1.00  0.76           O  
ATOM   3246  CB  LEU A 224      15.990  11.076 -10.541  1.00  0.76           C  
ATOM   3247  CG  LEU A 224      17.120  11.951 -10.996  1.00  0.76           C  
ATOM   3248  CD1 LEU A 224      16.974  12.204 -12.487  1.00  0.76           C  
ATOM   3249  CD2 LEU A 224      17.091  13.271 -10.226  1.00  0.76           C  
ATOM   3250  H   LEU A 224      17.596   9.225  -9.819  1.00  0.76           H  
ATOM   3251  HA  LEU A 224      16.241  11.358  -8.430  1.00  0.76           H  
ATOM   3252 1HB  LEU A 224      15.944  10.225 -11.226  1.00  0.76           H  
ATOM   3253 2HB  LEU A 224      15.088  11.660 -10.640  1.00  0.76           H  
ATOM   3254  HG  LEU A 224      18.049  11.440 -10.827  1.00  0.76           H  
ATOM   3255 1HD1 LEU A 224      17.796  12.828 -12.832  1.00  0.76           H  
ATOM   3256 2HD1 LEU A 224      16.996  11.249 -13.014  1.00  0.76           H  
ATOM   3257 3HD1 LEU A 224      16.026  12.706 -12.681  1.00  0.76           H  
ATOM   3258 1HD2 LEU A 224      17.913  13.908 -10.558  1.00  0.76           H  
ATOM   3259 2HD2 LEU A 224      16.144  13.773 -10.413  1.00  0.76           H  
ATOM   3260 3HD2 LEU A 224      17.190  13.073  -9.161  1.00  0.76           H  
ATOM   3261  N   LYS A 225      14.456   8.660  -9.093  1.00  0.76           N  
ATOM   3262  CA  LYS A 225      13.160   8.072  -8.791  1.00  0.76           C  
ATOM   3263  C   LYS A 225      12.922   8.035  -7.282  1.00  0.76           C  
ATOM   3264  O   LYS A 225      11.788   8.226  -6.831  1.00  0.76           O  
ATOM   3265  CB  LYS A 225      13.032   6.691  -9.407  1.00  0.76           C  
ATOM   3266  CG  LYS A 225      12.970   6.685 -10.950  1.00  0.76           C  
ATOM   3267  CD  LYS A 225      11.706   7.355 -11.498  1.00  0.76           C  
ATOM   3268  CE  LYS A 225      10.453   6.578 -11.250  1.00  0.76           C  
ATOM   3269  NZ  LYS A 225       9.299   7.229 -11.918  1.00  0.76           N  
ATOM   3270  H   LYS A 225      15.169   8.121  -9.584  1.00  0.76           H  
ATOM   3271  HA  LYS A 225      12.388   8.702  -9.234  1.00  0.76           H  
ATOM   3272 1HB  LYS A 225      13.879   6.082  -9.098  1.00  0.76           H  
ATOM   3273 2HB  LYS A 225      12.130   6.218  -9.032  1.00  0.76           H  
ATOM   3274 1HG  LYS A 225      13.812   7.243 -11.330  1.00  0.76           H  
ATOM   3275 2HG  LYS A 225      13.041   5.687 -11.334  1.00  0.76           H  
ATOM   3276 1HD  LYS A 225      11.577   8.340 -11.045  1.00  0.76           H  
ATOM   3277 2HD  LYS A 225      11.799   7.474 -12.577  1.00  0.76           H  
ATOM   3278 1HE  LYS A 225      10.556   5.573 -11.636  1.00  0.76           H  
ATOM   3279 2HE  LYS A 225      10.265   6.533 -10.176  1.00  0.76           H  
ATOM   3280 1HZ  LYS A 225       8.467   6.710 -11.736  1.00  0.76           H  
ATOM   3281 2HZ  LYS A 225       9.199   8.202 -11.536  1.00  0.76           H  
ATOM   3282 3HZ  LYS A 225       9.475   7.251 -12.952  1.00  0.76           H  
ATOM   3283  N   ILE A 226      13.985   7.822  -6.508  1.00  0.76           N  
ATOM   3284  CA  ILE A 226      13.902   7.799  -5.058  1.00  0.76           C  
ATOM   3285  C   ILE A 226      13.736   9.205  -4.491  1.00  0.76           C  
ATOM   3286  O   ILE A 226      12.919   9.430  -3.612  1.00  0.76           O  
ATOM   3287  CB  ILE A 226      15.165   7.183  -4.452  1.00  0.76           C  
ATOM   3288  CG1 ILE A 226      15.268   5.766  -4.864  1.00  0.76           C  
ATOM   3289  CG2 ILE A 226      15.088   7.237  -2.931  1.00  0.76           C  
ATOM   3290  CD1 ILE A 226      16.598   5.192  -4.615  1.00  0.76           C  
ATOM   3291  H   ILE A 226      14.890   7.631  -6.944  1.00  0.76           H  
ATOM   3292  HA  ILE A 226      13.043   7.196  -4.769  1.00  0.76           H  
ATOM   3293  HB  ILE A 226      16.049   7.721  -4.814  1.00  0.76           H  
ATOM   3294 1HG1 ILE A 226      14.534   5.182  -4.322  1.00  0.76           H  
ATOM   3295 2HG1 ILE A 226      15.035   5.695  -5.909  1.00  0.76           H  
ATOM   3296 1HG2 ILE A 226      15.988   6.793  -2.510  1.00  0.76           H  
ATOM   3297 2HG2 ILE A 226      15.004   8.253  -2.604  1.00  0.76           H  
ATOM   3298 3HG2 ILE A 226      14.213   6.680  -2.595  1.00  0.76           H  
ATOM   3299 1HD1 ILE A 226      16.600   4.194  -4.958  1.00  0.76           H  
ATOM   3300 2HD1 ILE A 226      17.324   5.762  -5.177  1.00  0.76           H  
ATOM   3301 3HD1 ILE A 226      16.836   5.231  -3.555  1.00  0.76           H  
ATOM   3302  N   PHE A 227      14.535  10.162  -4.959  1.00  0.77           N  
ATOM   3303  CA  PHE A 227      14.476  11.513  -4.392  1.00  0.77           C  
ATOM   3304  C   PHE A 227      13.360  12.414  -4.897  1.00  0.77           C  
ATOM   3305  O   PHE A 227      12.893  13.296  -4.174  1.00  0.77           O  
ATOM   3306  CB  PHE A 227      15.785  12.201  -4.627  1.00  0.77           C  
ATOM   3307  CG  PHE A 227      16.833  11.562  -3.889  1.00  0.77           C  
ATOM   3308  CD1 PHE A 227      16.530  10.649  -2.907  1.00  0.77           C  
ATOM   3309  CD2 PHE A 227      18.110  11.840  -4.137  1.00  0.77           C  
ATOM   3310  CE1 PHE A 227      17.514  10.019  -2.220  1.00  0.77           C  
ATOM   3311  CE2 PHE A 227      19.083  11.221  -3.423  1.00  0.77           C  
ATOM   3312  CZ  PHE A 227      18.793  10.321  -2.500  1.00  0.77           C  
ATOM   3313  H   PHE A 227      15.220   9.947  -5.687  1.00  0.77           H  
ATOM   3314  HA  PHE A 227      14.340  11.409  -3.317  1.00  0.77           H  
ATOM   3315 1HB  PHE A 227      16.037  12.165  -5.690  1.00  0.77           H  
ATOM   3316 2HB  PHE A 227      15.723  13.246  -4.322  1.00  0.77           H  
ATOM   3317  HD1 PHE A 227      15.496  10.428  -2.688  1.00  0.77           H  
ATOM   3318  HD2 PHE A 227      18.356  12.573  -4.903  1.00  0.77           H  
ATOM   3319  HE1 PHE A 227      17.280   9.285  -1.445  1.00  0.77           H  
ATOM   3320  HE2 PHE A 227      20.106  11.452  -3.583  1.00  0.77           H  
ATOM   3321  HZ  PHE A 227      19.595   9.846  -1.980  1.00  0.77           H  
ATOM   3322  N   ILE A 228      12.948  12.219  -6.137  1.00  0.80           N  
ATOM   3323  CA  ILE A 228      11.938  13.054  -6.750  1.00  0.80           C  
ATOM   3324  C   ILE A 228      10.573  12.420  -6.625  1.00  0.80           C  
ATOM   3325  O   ILE A 228       9.642  13.039  -6.113  1.00  0.80           O  
ATOM   3326  CB  ILE A 228      12.287  13.292  -8.234  1.00  0.80           C  
ATOM   3327  CG1 ILE A 228      13.623  13.921  -8.303  1.00  0.80           C  
ATOM   3328  CG2 ILE A 228      11.275  14.141  -8.913  1.00  0.80           C  
ATOM   3329  CD1 ILE A 228      13.617  15.157  -7.538  1.00  0.80           C  
ATOM   3330  H   ILE A 228      13.367  11.489  -6.695  1.00  0.80           H  
ATOM   3331  HA  ILE A 228      11.913  14.012  -6.237  1.00  0.80           H  
ATOM   3332  HB  ILE A 228      12.328  12.347  -8.752  1.00  0.80           H  
ATOM   3333 1HG1 ILE A 228      14.374  13.244  -7.892  1.00  0.80           H  
ATOM   3334 2HG1 ILE A 228      13.880  14.140  -9.337  1.00  0.80           H  
ATOM   3335 1HG2 ILE A 228      11.551  14.291  -9.957  1.00  0.80           H  
ATOM   3336 2HG2 ILE A 228      10.305  13.643  -8.864  1.00  0.80           H  
ATOM   3337 3HG2 ILE A 228      11.234  15.094  -8.410  1.00  0.80           H  
ATOM   3338 1HD1 ILE A 228      14.558  15.636  -7.547  1.00  0.80           H  
ATOM   3339 2HD1 ILE A 228      12.870  15.841  -7.947  1.00  0.80           H  
ATOM   3340 3HD1 ILE A 228      13.366  14.905  -6.521  1.00  0.80           H  
ATOM   3341  N   ASP A 229      10.471  11.162  -7.034  1.00  0.85           N  
ATOM   3342  CA  ASP A 229       9.180  10.473  -6.978  1.00  0.85           C  
ATOM   3343  C   ASP A 229       8.946   9.660  -5.691  1.00  0.85           C  
ATOM   3344  O   ASP A 229       7.921   8.992  -5.576  1.00  0.85           O  
ATOM   3345  CB  ASP A 229       8.985   9.581  -8.211  1.00  0.85           C  
ATOM   3346  CG  ASP A 229       8.872  10.406  -9.528  1.00  0.85           C  
ATOM   3347  OD1 ASP A 229       8.599  11.600  -9.429  1.00  0.85           O  
ATOM   3348  OD2 ASP A 229       9.022   9.840 -10.609  1.00  0.85           O  
ATOM   3349  H   ASP A 229      11.306  10.704  -7.409  1.00  0.85           H  
ATOM   3350  HA  ASP A 229       8.400  11.231  -7.014  1.00  0.85           H  
ATOM   3351 1HB  ASP A 229       9.819   8.886  -8.295  1.00  0.85           H  
ATOM   3352 2HB  ASP A 229       8.071   8.987  -8.087  1.00  0.85           H  
ATOM   3353  N   ASN A 230       9.908   9.694  -4.753  1.00  0.89           N  
ATOM   3354  CA  ASN A 230       9.865   8.970  -3.464  1.00  0.89           C  
ATOM   3355  C   ASN A 230       9.738   7.459  -3.654  1.00  0.89           C  
ATOM   3356  O   ASN A 230       9.263   6.723  -2.776  1.00  0.89           O  
ATOM   3357  CB  ASN A 230       8.756   9.524  -2.584  1.00  0.89           C  
ATOM   3358  CG  ASN A 230       9.032  10.951  -2.173  1.00  0.89           C  
ATOM   3359  OD1 ASN A 230      10.075  11.243  -1.577  1.00  0.89           O  
ATOM   3360  ND2 ASN A 230       8.129  11.843  -2.483  1.00  0.89           N  
ATOM   3361  H   ASN A 230      10.723  10.263  -4.939  1.00  0.89           H  
ATOM   3362  HA  ASN A 230      10.788   9.143  -2.930  1.00  0.89           H  
ATOM   3363 1HB  ASN A 230       7.800   9.482  -3.104  1.00  0.89           H  
ATOM   3364 2HB  ASN A 230       8.665   8.909  -1.690  1.00  0.89           H  
ATOM   3365 1HD2 ASN A 230       8.270  12.803  -2.238  1.00  0.89           H  
ATOM   3366 2HD2 ASN A 230       7.301  11.566  -2.969  1.00  0.89           H  
ATOM   3367  N   ASP A 231      10.195   6.962  -4.792  1.00  0.95           N  
ATOM   3368  CA  ASP A 231      10.013   5.560  -5.063  1.00  0.95           C  
ATOM   3369  C   ASP A 231      11.184   4.732  -4.596  1.00  0.95           C  
ATOM   3370  O   ASP A 231      12.109   4.411  -5.348  1.00  0.95           O  
ATOM   3371  CB  ASP A 231       9.686   5.347  -6.532  1.00  0.95           C  
ATOM   3372  CG  ASP A 231       9.309   3.929  -6.862  1.00  0.95           C  
ATOM   3373  OD1 ASP A 231       9.580   3.027  -6.078  1.00  0.95           O  
ATOM   3374  OD2 ASP A 231       8.731   3.740  -7.915  1.00  0.95           O  
ATOM   3375  H   ASP A 231      10.652   7.563  -5.476  1.00  0.95           H  
ATOM   3376  HA  ASP A 231       9.143   5.221  -4.504  1.00  0.95           H  
ATOM   3377 1HB  ASP A 231       8.862   6.008  -6.814  1.00  0.95           H  
ATOM   3378 2HB  ASP A 231      10.549   5.632  -7.132  1.00  0.95           H  
ATOM   3379  N   THR A 232      11.075   4.283  -3.363  1.00  1.01           N  
ATOM   3380  CA  THR A 232      12.134   3.532  -2.710  1.00  1.01           C  
ATOM   3381  C   THR A 232      12.327   2.124  -3.299  1.00  1.01           C  
ATOM   3382  O   THR A 232      13.284   1.429  -2.939  1.00  1.01           O  
ATOM   3383  CB  THR A 232      11.894   3.481  -1.192  1.00  1.01           C  
ATOM   3384  OG1 THR A 232      10.629   2.868  -0.913  1.00  1.01           O  
ATOM   3385  CG2 THR A 232      11.922   4.903  -0.631  1.00  1.01           C  
ATOM   3386  H   THR A 232      10.255   4.597  -2.842  1.00  1.01           H  
ATOM   3387  HA  THR A 232      13.064   4.076  -2.860  1.00  1.01           H  
ATOM   3388  HB  THR A 232      12.683   2.895  -0.718  1.00  1.01           H  
ATOM   3389  HG1 THR A 232       9.939   3.318  -1.408  1.00  1.01           H  
ATOM   3390 1HG2 THR A 232      11.762   4.874   0.446  1.00  1.01           H  
ATOM   3391 2HG2 THR A 232      12.890   5.356  -0.842  1.00  1.01           H  
ATOM   3392 3HG2 THR A 232      11.135   5.496  -1.102  1.00  1.01           H  
ATOM   3393  N   ARG A 233      11.461   1.703  -4.248  1.00  1.06           N  
ATOM   3394  CA  ARG A 233      11.603   0.393  -4.891  1.00  1.06           C  
ATOM   3395  C   ARG A 233      12.880   0.365  -5.727  1.00  1.06           C  
ATOM   3396  O   ARG A 233      13.417  -0.693  -6.067  1.00  1.06           O  
ATOM   3397  CB  ARG A 233      10.417   0.073  -5.788  1.00  1.06           C  
ATOM   3398  CG  ARG A 233       9.106  -0.170  -5.063  1.00  1.06           C  
ATOM   3399  CD  ARG A 233       8.038  -0.543  -6.008  1.00  1.06           C  
ATOM   3400  NE  ARG A 233       6.753  -0.744  -5.354  1.00  1.06           N  
ATOM   3401  CZ  ARG A 233       6.387  -1.887  -4.735  1.00  1.06           C  
ATOM   3402  NH1 ARG A 233       7.222  -2.906  -4.689  1.00  1.06           N  
ATOM   3403  NH2 ARG A 233       5.196  -1.995  -4.174  1.00  1.06           N  
ATOM   3404  H   ARG A 233      10.703   2.314  -4.583  1.00  1.06           H  
ATOM   3405  HA  ARG A 233      11.670  -0.370  -4.117  1.00  1.06           H  
ATOM   3406 1HB  ARG A 233      10.280   0.857  -6.524  1.00  1.06           H  
ATOM   3407 2HB  ARG A 233      10.641  -0.836  -6.338  1.00  1.06           H  
ATOM   3408 1HG  ARG A 233       9.226  -0.967  -4.332  1.00  1.06           H  
ATOM   3409 2HG  ARG A 233       8.807   0.753  -4.558  1.00  1.06           H  
ATOM   3410 1HD  ARG A 233       7.922   0.254  -6.751  1.00  1.06           H  
ATOM   3411 2HD  ARG A 233       8.316  -1.459  -6.499  1.00  1.06           H  
ATOM   3412  HE  ARG A 233       6.076   0.033  -5.390  1.00  1.06           H  
ATOM   3413 1HH1 ARG A 233       8.135  -2.832  -5.112  1.00  1.06           H  
ATOM   3414 2HH1 ARG A 233       6.949  -3.761  -4.226  1.00  1.06           H  
ATOM   3415 1HH2 ARG A 233       4.548  -1.221  -4.204  1.00  1.06           H  
ATOM   3416 2HH2 ARG A 233       4.933  -2.854  -3.715  1.00  1.06           H  
ATOM   3417  N   PHE A 234      13.374   1.550  -6.056  1.00  1.11           N  
ATOM   3418  CA  PHE A 234      14.586   1.707  -6.827  1.00  1.11           C  
ATOM   3419  C   PHE A 234      15.861   1.694  -5.975  1.00  1.11           C  
ATOM   3420  O   PHE A 234      16.974   1.752  -6.505  1.00  1.11           O  
ATOM   3421  CB  PHE A 234      14.504   3.014  -7.573  1.00  1.11           C  
ATOM   3422  CG  PHE A 234      13.622   3.032  -8.759  1.00  1.11           C  
ATOM   3423  CD1 PHE A 234      12.293   3.302  -8.629  1.00  1.11           C  
ATOM   3424  CD2 PHE A 234      14.138   2.814 -10.031  1.00  1.11           C  
ATOM   3425  CE1 PHE A 234      11.473   3.344  -9.733  1.00  1.11           C  
ATOM   3426  CE2 PHE A 234      13.335   2.864 -11.132  1.00  1.11           C  
ATOM   3427  CZ  PHE A 234      11.994   3.126 -10.985  1.00  1.11           C  
ATOM   3428  H   PHE A 234      12.881   2.399  -5.758  1.00  1.11           H  
ATOM   3429  HA  PHE A 234      14.640   0.889  -7.543  1.00  1.11           H  
ATOM   3430 1HB  PHE A 234      14.131   3.772  -6.887  1.00  1.11           H  
ATOM   3431 2HB  PHE A 234      15.463   3.309  -7.854  1.00  1.11           H  
ATOM   3432  HD1 PHE A 234      11.888   3.479  -7.635  1.00  1.11           H  
ATOM   3433  HD2 PHE A 234      15.187   2.607 -10.145  1.00  1.11           H  
ATOM   3434  HE1 PHE A 234      10.409   3.552  -9.612  1.00  1.11           H  
ATOM   3435  HE2 PHE A 234      13.747   2.697 -12.117  1.00  1.11           H  
ATOM   3436  HZ  PHE A 234      11.345   3.161 -11.860  1.00  1.11           H  
ATOM   3437  N   SER A 235      15.726   1.578  -4.649  1.00  1.17           N  
ATOM   3438  CA  SER A 235      16.897   1.582  -3.775  1.00  1.17           C  
ATOM   3439  C   SER A 235      17.836   0.420  -4.058  1.00  1.17           C  
ATOM   3440  O   SER A 235      19.057   0.550  -3.934  1.00  1.17           O  
ATOM   3441  CB  SER A 235      16.419   1.568  -2.343  1.00  1.17           C  
ATOM   3442  OG  SER A 235      15.694   0.404  -2.062  1.00  1.17           O  
ATOM   3443  H   SER A 235      14.805   1.504  -4.218  1.00  1.17           H  
ATOM   3444  HA  SER A 235      17.461   2.496  -3.933  1.00  1.17           H  
ATOM   3445 1HB  SER A 235      17.274   1.637  -1.674  1.00  1.17           H  
ATOM   3446 2HB  SER A 235      15.792   2.432  -2.168  1.00  1.17           H  
ATOM   3447  HG  SER A 235      14.778   0.580  -2.383  1.00  1.17           H  
ATOM   3448  N   GLN A 236      17.278  -0.669  -4.589  1.00  1.28           N  
ATOM   3449  CA  GLN A 236      17.999  -1.885  -4.951  1.00  1.28           C  
ATOM   3450  C   GLN A 236      19.039  -1.672  -6.052  1.00  1.28           C  
ATOM   3451  O   GLN A 236      19.892  -2.532  -6.267  1.00  1.28           O  
ATOM   3452  CB  GLN A 236      17.017  -2.975  -5.399  1.00  1.28           C  
ATOM   3453  CG  GLN A 236      16.331  -2.660  -6.713  1.00  1.28           C  
ATOM   3454  CD  GLN A 236      15.318  -3.705  -7.156  1.00  1.28           C  
ATOM   3455  OE1 GLN A 236      15.676  -4.849  -7.478  1.00  1.28           O  
ATOM   3456  NE2 GLN A 236      14.046  -3.320  -7.168  1.00  1.28           N  
ATOM   3457  H   GLN A 236      16.272  -0.664  -4.694  1.00  1.28           H  
ATOM   3458  HA  GLN A 236      18.524  -2.239  -4.064  1.00  1.28           H  
ATOM   3459 1HB  GLN A 236      17.545  -3.920  -5.511  1.00  1.28           H  
ATOM   3460 2HB  GLN A 236      16.248  -3.110  -4.640  1.00  1.28           H  
ATOM   3461 1HG  GLN A 236      15.820  -1.699  -6.627  1.00  1.28           H  
ATOM   3462 2HG  GLN A 236      17.092  -2.603  -7.474  1.00  1.28           H  
ATOM   3463 1HE2 GLN A 236      13.328  -3.955  -7.452  1.00  1.28           H  
ATOM   3464 2HE2 GLN A 236      13.804  -2.371  -6.870  1.00  1.28           H  
ATOM   3465  N   PHE A 237      18.952  -0.554  -6.776  1.00  1.47           N  
ATOM   3466  CA  PHE A 237      19.879  -0.297  -7.865  1.00  1.47           C  
ATOM   3467  C   PHE A 237      20.871   0.816  -7.515  1.00  1.47           C  
ATOM   3468  O   PHE A 237      21.803   1.077  -8.275  1.00  1.47           O  
ATOM   3469  CB  PHE A 237      19.116   0.199  -9.078  1.00  1.47           C  
ATOM   3470  CG  PHE A 237      18.029  -0.650  -9.562  1.00  1.47           C  
ATOM   3471  CD1 PHE A 237      16.759  -0.153  -9.467  1.00  1.47           C  
ATOM   3472  CD2 PHE A 237      18.219  -1.916 -10.081  1.00  1.47           C  
ATOM   3473  CE1 PHE A 237      15.693  -0.867  -9.870  1.00  1.47           C  
ATOM   3474  CE2 PHE A 237      17.125  -2.654 -10.490  1.00  1.47           C  
ATOM   3475  CZ  PHE A 237      15.856  -2.120 -10.383  1.00  1.47           C  
ATOM   3476  H   PHE A 237      18.233   0.143  -6.569  1.00  1.47           H  
ATOM   3477  HA  PHE A 237      20.430  -1.209  -8.096  1.00  1.47           H  
ATOM   3478 1HB  PHE A 237      18.680   1.142  -8.801  1.00  1.47           H  
ATOM   3479 2HB  PHE A 237      19.808   0.385  -9.900  1.00  1.47           H  
ATOM   3480  HD1 PHE A 237      16.621   0.844  -9.049  1.00  1.47           H  
ATOM   3481  HD2 PHE A 237      19.228  -2.327 -10.155  1.00  1.47           H  
ATOM   3482  HE1 PHE A 237      14.721  -0.438  -9.774  1.00  1.47           H  
ATOM   3483  HE2 PHE A 237      17.260  -3.653 -10.888  1.00  1.47           H  
ATOM   3484  HZ  PHE A 237      14.988  -2.693 -10.696  1.00  1.47           H  
ATOM   3485  N   LEU A 238      20.631   1.512  -6.402  1.00  1.77           N  
ATOM   3486  CA  LEU A 238      21.427   2.680  -6.030  1.00  1.77           C  
ATOM   3487  C   LEU A 238      22.351   2.436  -4.871  1.00  1.77           C  
ATOM   3488  O   LEU A 238      23.573   2.634  -4.947  1.00  1.77           O  
ATOM   3489  CB  LEU A 238      20.511   3.817  -5.585  1.00  1.77           C  
ATOM   3490  CG  LEU A 238      21.244   5.042  -5.096  1.00  1.77           C  
ATOM   3491  CD1 LEU A 238      22.052   5.623  -6.265  1.00  1.77           C  
ATOM   3492  CD2 LEU A 238      20.242   6.003  -4.478  1.00  1.77           C  
ATOM   3493  H   LEU A 238      19.899   1.206  -5.767  1.00  1.77           H  
ATOM   3494  HA  LEU A 238      22.016   2.988  -6.894  1.00  1.77           H  
ATOM   3495 1HB  LEU A 238      19.887   4.115  -6.427  1.00  1.77           H  
ATOM   3496 2HB  LEU A 238      19.860   3.461  -4.784  1.00  1.77           H  
ATOM   3497  HG  LEU A 238      21.956   4.752  -4.324  1.00  1.77           H  
ATOM   3498 1HD1 LEU A 238      22.622   6.487  -5.935  1.00  1.77           H  
ATOM   3499 2HD1 LEU A 238      22.743   4.864  -6.627  1.00  1.77           H  
ATOM   3500 3HD1 LEU A 238      21.380   5.908  -7.067  1.00  1.77           H  
ATOM   3501 1HD2 LEU A 238      20.754   6.875  -4.089  1.00  1.77           H  
ATOM   3502 2HD2 LEU A 238      19.532   6.299  -5.223  1.00  1.77           H  
ATOM   3503 3HD2 LEU A 238      19.723   5.502  -3.656  1.00  1.77           H  
ATOM   3504  N   CYS A 239      21.733   2.037  -3.780  1.00  2.22           N  
ATOM   3505  CA  CYS A 239      22.425   1.833  -2.529  1.00  2.22           C  
ATOM   3506  C   CYS A 239      23.504   0.818  -2.854  1.00  2.22           C  
ATOM   3507  O   CYS A 239      23.336   0.064  -3.803  1.00  2.22           O  
ATOM   3508  CB  CYS A 239      21.409   1.433  -1.473  1.00  2.22           C  
ATOM   3509  SG  CYS A 239      20.131   2.746  -1.298  1.00  2.22           S  
ATOM   3510  H   CYS A 239      20.740   1.830  -3.823  1.00  2.22           H  
ATOM   3511  HA  CYS A 239      22.893   2.765  -2.216  1.00  2.22           H  
ATOM   3512 1HB  CYS A 239      20.917   0.498  -1.747  1.00  2.22           H  
ATOM   3513 2HB  CYS A 239      21.882   1.305  -0.527  1.00  2.22           H  
ATOM   3514  N   PRO A 240      24.593   0.679  -2.104  1.00  2.76           N  
ATOM   3515  CA  PRO A 240      25.886   0.223  -2.626  1.00  2.76           C  
ATOM   3516  C   PRO A 240      25.898  -0.741  -3.833  1.00  2.76           C  
ATOM   3517  O   PRO A 240      26.243  -1.921  -3.766  1.00  2.76           O  
ATOM   3518  CB  PRO A 240      26.497  -0.411  -1.373  1.00  2.76           C  
ATOM   3519  CG  PRO A 240      25.877   0.379  -0.208  1.00  2.76           C  
ATOM   3520  CD  PRO A 240      24.484   0.730  -0.650  1.00  2.76           C  
ATOM   3521  HA  PRO A 240      26.468   1.113  -2.888  1.00  2.76           H  
ATOM   3522 1HB  PRO A 240      26.258  -1.484  -1.339  1.00  2.76           H  
ATOM   3523 2HB  PRO A 240      27.593  -0.329  -1.407  1.00  2.76           H  
ATOM   3524 1HG  PRO A 240      25.880  -0.240   0.705  1.00  2.76           H  
ATOM   3525 2HG  PRO A 240      26.488   1.267   0.013  1.00  2.76           H  
ATOM   3526 1HD  PRO A 240      23.775  -0.030  -0.292  1.00  2.76           H  
ATOM   3527 2HD  PRO A 240      24.221   1.746  -0.311  1.00  2.76           H  
ATOM   3528  N   LEU A 241      25.539  -0.126  -4.967  1.00  3.26           N  
ATOM   3529  CA  LEU A 241      25.656  -0.516  -6.376  1.00  3.26           C  
ATOM   3530  C   LEU A 241      25.092  -1.778  -6.963  1.00  3.26           C  
ATOM   3531  O   LEU A 241      24.976  -1.829  -8.186  1.00  3.26           O  
ATOM   3532  CB  LEU A 241      27.105  -0.626  -6.778  1.00  3.26           C  
ATOM   3533  CG  LEU A 241      27.895   0.576  -6.742  1.00  3.26           C  
ATOM   3534  CD1 LEU A 241      29.285   0.183  -7.179  1.00  3.26           C  
ATOM   3535  CD2 LEU A 241      27.221   1.624  -7.600  1.00  3.26           C  
ATOM   3536  H   LEU A 241      25.117   0.798  -4.846  1.00  3.26           H  
ATOM   3537  HA  LEU A 241      25.202   0.303  -6.934  1.00  3.26           H  
ATOM   3538 1HB  LEU A 241      27.582  -1.355  -6.123  1.00  3.26           H  
ATOM   3539 2HB  LEU A 241      27.149  -1.020  -7.794  1.00  3.26           H  
ATOM   3540  HG  LEU A 241      27.977   0.941  -5.732  1.00  3.26           H  
ATOM   3541 1HD1 LEU A 241      29.938   1.017  -7.155  1.00  3.26           H  
ATOM   3542 2HD1 LEU A 241      29.667  -0.584  -6.505  1.00  3.26           H  
ATOM   3543 3HD1 LEU A 241      29.244  -0.217  -8.190  1.00  3.26           H  
ATOM   3544 1HD2 LEU A 241      27.803   2.532  -7.620  1.00  3.26           H  
ATOM   3545 2HD2 LEU A 241      27.112   1.243  -8.586  1.00  3.26           H  
ATOM   3546 3HD2 LEU A 241      26.229   1.840  -7.193  1.00  3.26           H  
ATOM   3547  N   ALA A 242      24.724  -2.780  -6.176  1.00  3.51           N  
ATOM   3548  CA  ALA A 242      24.284  -4.018  -6.835  1.00  3.51           C  
ATOM   3549  C   ALA A 242      25.408  -4.490  -7.783  1.00  3.51           C  
ATOM   3550  O   ALA A 242      25.312  -4.343  -9.001  1.00  3.51           O  
ATOM   3551  CB  ALA A 242      22.961  -3.830  -7.585  1.00  3.51           C  
ATOM   3552  H   ALA A 242      24.855  -2.695  -5.171  1.00  3.51           H  
ATOM   3553  HA  ALA A 242      24.146  -4.781  -6.069  1.00  3.51           H  
ATOM   3554 1HB  ALA A 242      22.672  -4.782  -8.033  1.00  3.51           H  
ATOM   3555 2HB  ALA A 242      22.192  -3.517  -6.879  1.00  3.51           H  
ATOM   3556 3HB  ALA A 242      23.032  -3.093  -8.368  1.00  3.51           H  
ATOM   3557  N   ASP A 243      26.474  -5.049  -7.200  1.00  3.35           N  
ATOM   3558  CA  ASP A 243      27.757  -5.376  -7.851  1.00  3.35           C  
ATOM   3559  C   ASP A 243      28.549  -4.058  -8.207  1.00  3.35           C  
ATOM   3560  O   ASP A 243      28.863  -3.363  -7.243  1.00  3.35           O  
ATOM   3561  CB  ASP A 243      27.520  -6.367  -8.995  1.00  3.35           C  
ATOM   3562  CG  ASP A 243      26.893  -7.675  -8.500  1.00  3.35           C  
ATOM   3563  OD1 ASP A 243      27.258  -8.127  -7.440  1.00  3.35           O  
ATOM   3564  OD2 ASP A 243      26.049  -8.200  -9.185  1.00  3.35           O  
ATOM   3565  H   ASP A 243      26.419  -5.189  -6.200  1.00  3.35           H  
ATOM   3566  HA  ASP A 243      28.370  -5.914  -7.128  1.00  3.35           H  
ATOM   3567 1HB  ASP A 243      26.895  -5.954  -9.774  1.00  3.35           H  
ATOM   3568 2HB  ASP A 243      28.475  -6.649  -9.419  1.00  3.35           H  
ATOM   3569  N   GLN A 244      28.953  -3.638  -9.445  1.00  2.83           N  
ATOM   3570  CA  GLN A 244      28.806  -4.084 -10.840  1.00  2.83           C  
ATOM   3571  C   GLN A 244      30.095  -3.749 -11.605  1.00  2.83           C  
ATOM   3572  O   GLN A 244      30.816  -2.816 -11.255  1.00  2.83           O  
ATOM   3573  CB  GLN A 244      27.573  -3.408 -11.455  1.00  2.83           C  
ATOM   3574  CG  GLN A 244      27.602  -1.915 -11.361  1.00  2.83           C  
ATOM   3575  CD  GLN A 244      26.318  -1.223 -11.863  1.00  2.83           C  
ATOM   3576  OE1 GLN A 244      26.139  -0.979 -13.070  1.00  2.83           O  
ATOM   3577  NE2 GLN A 244      25.410  -0.909 -10.933  1.00  2.83           N  
ATOM   3578  H   GLN A 244      29.497  -2.790  -9.386  1.00  2.83           H  
ATOM   3579  HA  GLN A 244      28.700  -5.148 -10.915  1.00  2.83           H  
ATOM   3580 1HB  GLN A 244      27.492  -3.683 -12.505  1.00  2.83           H  
ATOM   3581 2HB  GLN A 244      26.672  -3.757 -10.959  1.00  2.83           H  
ATOM   3582 1HG  GLN A 244      27.721  -1.666 -10.305  1.00  2.83           H  
ATOM   3583 2HG  GLN A 244      28.449  -1.539 -11.932  1.00  2.83           H  
ATOM   3584 1HE2 GLN A 244      24.560  -0.458 -11.187  1.00  2.83           H  
ATOM   3585 2HE2 GLN A 244      25.544  -1.139  -9.939  1.00  2.83           H  
ATOM   3586  N   SER A 245      30.365  -4.500 -12.669  1.00  2.20           N  
ATOM   3587  CA  SER A 245      31.614  -4.396 -13.443  1.00  2.20           C  
ATOM   3588  C   SER A 245      31.930  -3.058 -14.119  1.00  2.20           C  
ATOM   3589  O   SER A 245      33.082  -2.799 -14.460  1.00  2.20           O  
ATOM   3590  CB  SER A 245      31.608  -5.465 -14.511  1.00  2.20           C  
ATOM   3591  OG  SER A 245      30.613  -5.213 -15.462  1.00  2.20           O  
ATOM   3592  H   SER A 245      29.709  -5.222 -12.927  1.00  2.20           H  
ATOM   3593  HA  SER A 245      32.432  -4.608 -12.753  1.00  2.20           H  
ATOM   3594 1HB  SER A 245      32.583  -5.496 -14.999  1.00  2.20           H  
ATOM   3595 2HB  SER A 245      31.440  -6.437 -14.053  1.00  2.20           H  
ATOM   3596  HG  SER A 245      30.849  -4.372 -15.868  1.00  2.20           H  
ATOM   3597  N   GLY A 246      30.932  -2.212 -14.324  1.00  1.66           N  
ATOM   3598  CA  GLY A 246      31.182  -0.926 -14.971  1.00  1.66           C  
ATOM   3599  C   GLY A 246      31.660   0.151 -13.992  1.00  1.66           C  
ATOM   3600  O   GLY A 246      31.973   1.270 -14.403  1.00  1.66           O  
ATOM   3601  H   GLY A 246      30.001  -2.460 -14.025  1.00  1.66           H  
ATOM   3602 1HA  GLY A 246      31.924  -1.056 -15.758  1.00  1.66           H  
ATOM   3603 2HA  GLY A 246      30.266  -0.590 -15.455  1.00  1.66           H  
ATOM   3604  N   ILE A 247      31.737  -0.179 -12.704  1.00  1.27           N  
ATOM   3605  CA  ILE A 247      32.092   0.820 -11.704  1.00  1.27           C  
ATOM   3606  C   ILE A 247      33.380   0.540 -10.938  1.00  1.27           C  
ATOM   3607  O   ILE A 247      33.610  -0.575 -10.469  1.00  1.27           O  
ATOM   3608  CB  ILE A 247      30.920   1.007 -10.748  1.00  1.27           C  
ATOM   3609  CG1 ILE A 247      29.717   1.508 -11.592  1.00  1.27           C  
ATOM   3610  CG2 ILE A 247      31.338   1.945  -9.634  1.00  1.27           C  
ATOM   3611  CD1 ILE A 247      28.437   1.556 -10.887  1.00  1.27           C  
ATOM   3612  H   ILE A 247      31.508  -1.126 -12.393  1.00  1.27           H  
ATOM   3613  HA  ILE A 247      32.232   1.770 -12.215  1.00  1.27           H  
ATOM   3614  HB  ILE A 247      30.622   0.046 -10.322  1.00  1.27           H  
ATOM   3615 1HG1 ILE A 247      29.945   2.480 -11.976  1.00  1.27           H  
ATOM   3616 2HG1 ILE A 247      29.567   0.838 -12.423  1.00  1.27           H  
ATOM   3617 1HG2 ILE A 247      30.515   2.108  -8.969  1.00  1.27           H  
ATOM   3618 2HG2 ILE A 247      32.164   1.514  -9.082  1.00  1.27           H  
ATOM   3619 3HG2 ILE A 247      31.657   2.887 -10.062  1.00  1.27           H  
ATOM   3620 1HD1 ILE A 247      27.655   1.901 -11.567  1.00  1.27           H  
ATOM   3621 2HD1 ILE A 247      28.196   0.587 -10.526  1.00  1.27           H  
ATOM   3622 3HD1 ILE A 247      28.505   2.223 -10.062  1.00  1.27           H  
ATOM   3623  N   ARG A 248      34.241   1.566 -10.842  1.00  1.02           N  
ATOM   3624  CA  ARG A 248      35.511   1.443 -10.128  1.00  1.02           C  
ATOM   3625  C   ARG A 248      35.348   1.784  -8.640  1.00  1.02           C  
ATOM   3626  O   ARG A 248      35.884   1.089  -7.773  1.00  1.02           O  
ATOM   3627  CB  ARG A 248      36.571   2.342 -10.752  1.00  1.02           C  
ATOM   3628  CG  ARG A 248      37.980   2.190 -10.180  1.00  1.02           C  
ATOM   3629  CD  ARG A 248      38.985   2.910 -11.024  1.00  1.02           C  
ATOM   3630  NE  ARG A 248      38.828   4.346 -10.978  1.00  1.02           N  
ATOM   3631  CZ  ARG A 248      39.353   5.137 -10.028  1.00  1.02           C  
ATOM   3632  NH1 ARG A 248      40.093   4.619  -9.074  1.00  1.02           N  
ATOM   3633  NH2 ARG A 248      39.124   6.430 -10.055  1.00  1.02           N  
ATOM   3634  H   ARG A 248      33.986   2.473 -11.233  1.00  1.02           H  
ATOM   3635  HA  ARG A 248      35.852   0.412 -10.209  1.00  1.02           H  
ATOM   3636 1HB  ARG A 248      36.628   2.172 -11.813  1.00  1.02           H  
ATOM   3637 2HB  ARG A 248      36.275   3.387 -10.611  1.00  1.02           H  
ATOM   3638 1HG  ARG A 248      38.005   2.613  -9.173  1.00  1.02           H  
ATOM   3639 2HG  ARG A 248      38.250   1.134 -10.142  1.00  1.02           H  
ATOM   3640 1HD  ARG A 248      39.992   2.666 -10.688  1.00  1.02           H  
ATOM   3641 2HD  ARG A 248      38.859   2.590 -12.055  1.00  1.02           H  
ATOM   3642  HE  ARG A 248      38.256   4.781 -11.687  1.00  1.02           H  
ATOM   3643 1HH1 ARG A 248      40.267   3.626  -9.053  1.00  1.02           H  
ATOM   3644 2HH1 ARG A 248      40.480   5.218  -8.359  1.00  1.02           H  
ATOM   3645 1HH2 ARG A 248      38.539   6.815 -10.775  1.00  1.02           H  
ATOM   3646 2HH2 ARG A 248      39.494   7.027  -9.330  1.00  1.02           H  
ATOM   3647  N   GLN A 249      34.614   2.861  -8.347  1.00  0.89           N  
ATOM   3648  CA  GLN A 249      34.406   3.293  -6.956  1.00  0.89           C  
ATOM   3649  C   GLN A 249      33.045   3.927  -6.729  1.00  0.89           C  
ATOM   3650  O   GLN A 249      32.553   4.715  -7.541  1.00  0.89           O  
ATOM   3651  CB  GLN A 249      35.485   4.280  -6.464  1.00  0.89           C  
ATOM   3652  CG  GLN A 249      35.314   4.719  -4.986  1.00  0.89           C  
ATOM   3653  CD  GLN A 249      36.428   5.628  -4.433  1.00  0.89           C  
ATOM   3654  OE1 GLN A 249      36.508   5.803  -3.199  1.00  0.89           O  
ATOM   3655  NE2 GLN A 249      37.264   6.206  -5.287  1.00  0.89           N  
ATOM   3656  H   GLN A 249      34.204   3.391  -9.117  1.00  0.89           H  
ATOM   3657  HA  GLN A 249      34.458   2.409  -6.321  1.00  0.89           H  
ATOM   3658 1HB  GLN A 249      36.476   3.847  -6.593  1.00  0.89           H  
ATOM   3659 2HB  GLN A 249      35.444   5.176  -7.060  1.00  0.89           H  
ATOM   3660 1HG  GLN A 249      34.393   5.293  -4.909  1.00  0.89           H  
ATOM   3661 2HG  GLN A 249      35.251   3.831  -4.358  1.00  0.89           H  
ATOM   3662 1HE2 GLN A 249      37.989   6.807  -4.962  1.00  0.89           H  
ATOM   3663 2HE2 GLN A 249      37.171   6.073  -6.298  1.00  0.89           H  
ATOM   3664  N   TYR A 250      32.442   3.609  -5.592  1.00  0.84           N  
ATOM   3665  CA  TYR A 250      31.182   4.232  -5.234  1.00  0.84           C  
ATOM   3666  C   TYR A 250      31.096   4.530  -3.754  1.00  0.84           C  
ATOM   3667  O   TYR A 250      31.449   3.700  -2.912  1.00  0.84           O  
ATOM   3668  CB  TYR A 250      30.013   3.374  -5.671  1.00  0.84           C  
ATOM   3669  CG  TYR A 250      28.633   3.925  -5.325  1.00  0.84           C  
ATOM   3670  CD1 TYR A 250      28.136   4.963  -6.057  1.00  0.84           C  
ATOM   3671  CD2 TYR A 250      27.857   3.351  -4.333  1.00  0.84           C  
ATOM   3672  CE1 TYR A 250      26.889   5.459  -5.834  1.00  0.84           C  
ATOM   3673  CE2 TYR A 250      26.590   3.839  -4.098  1.00  0.84           C  
ATOM   3674  CZ  TYR A 250      26.109   4.892  -4.851  1.00  0.84           C  
ATOM   3675  OH  TYR A 250      24.855   5.379  -4.622  1.00  0.84           O  
ATOM   3676  H   TYR A 250      32.868   2.942  -4.964  1.00  0.84           H  
ATOM   3677  HA  TYR A 250      31.119   5.176  -5.758  1.00  0.84           H  
ATOM   3678 1HB  TYR A 250      30.061   3.257  -6.749  1.00  0.84           H  
ATOM   3679 2HB  TYR A 250      30.106   2.391  -5.221  1.00  0.84           H  
ATOM   3680  HD1 TYR A 250      28.755   5.386  -6.812  1.00  0.84           H  
ATOM   3681  HD2 TYR A 250      28.243   2.514  -3.753  1.00  0.84           H  
ATOM   3682  HE1 TYR A 250      26.516   6.290  -6.431  1.00  0.84           H  
ATOM   3683  HE2 TYR A 250      25.961   3.397  -3.326  1.00  0.84           H  
ATOM   3684  HH  TYR A 250      24.448   4.881  -3.906  1.00  0.84           H  
ATOM   3685  N   ARG A 251      30.623   5.731  -3.450  1.00  0.87           N  
ATOM   3686  CA  ARG A 251      30.428   6.165  -2.077  1.00  0.87           C  
ATOM   3687  C   ARG A 251      28.977   6.614  -1.924  1.00  0.87           C  
ATOM   3688  O   ARG A 251      28.411   7.216  -2.839  1.00  0.87           O  
ATOM   3689  CB  ARG A 251      31.376   7.319  -1.754  1.00  0.87           C  
ATOM   3690  CG  ARG A 251      32.862   6.998  -1.899  1.00  0.87           C  
ATOM   3691  CD  ARG A 251      33.736   8.160  -1.559  1.00  0.87           C  
ATOM   3692  NE  ARG A 251      35.141   7.854  -1.801  1.00  0.87           N  
ATOM   3693  CZ  ARG A 251      36.186   8.629  -1.477  1.00  0.87           C  
ATOM   3694  NH1 ARG A 251      36.026   9.784  -0.867  1.00  0.87           N  
ATOM   3695  NH2 ARG A 251      37.386   8.189  -1.786  1.00  0.87           N  
ATOM   3696  H   ARG A 251      30.390   6.358  -4.219  1.00  0.87           H  
ATOM   3697  HA  ARG A 251      30.620   5.331  -1.402  1.00  0.87           H  
ATOM   3698 1HB  ARG A 251      31.152   8.161  -2.389  1.00  0.87           H  
ATOM   3699 2HB  ARG A 251      31.211   7.639  -0.727  1.00  0.87           H  
ATOM   3700 1HG  ARG A 251      33.120   6.167  -1.242  1.00  0.87           H  
ATOM   3701 2HG  ARG A 251      33.073   6.716  -2.933  1.00  0.87           H  
ATOM   3702 1HD  ARG A 251      33.462   9.020  -2.173  1.00  0.87           H  
ATOM   3703 2HD  ARG A 251      33.618   8.413  -0.507  1.00  0.87           H  
ATOM   3704  HE  ARG A 251      35.375   6.973  -2.274  1.00  0.87           H  
ATOM   3705 1HH1 ARG A 251      35.100  10.113  -0.633  1.00  0.87           H  
ATOM   3706 2HH1 ARG A 251      36.832  10.340  -0.626  1.00  0.87           H  
ATOM   3707 1HH2 ARG A 251      37.450   7.281  -2.263  1.00  0.87           H  
ATOM   3708 2HH2 ARG A 251      38.207   8.728  -1.567  1.00  0.87           H  
ATOM   3709  N   SER A 252      28.376   6.352  -0.762  1.00  0.97           N  
ATOM   3710  CA  SER A 252      27.000   6.791  -0.522  1.00  0.97           C  
ATOM   3711  C   SER A 252      26.576   6.807   0.931  1.00  0.97           C  
ATOM   3712  O   SER A 252      26.989   5.963   1.728  1.00  0.97           O  
ATOM   3713  CB  SER A 252      26.020   5.938  -1.284  1.00  0.97           C  
ATOM   3714  OG  SER A 252      24.690   6.299  -0.982  1.00  0.97           O  
ATOM   3715  H   SER A 252      28.875   5.849  -0.042  1.00  0.97           H  
ATOM   3716  HA  SER A 252      26.916   7.810  -0.891  1.00  0.97           H  
ATOM   3717 1HB  SER A 252      26.188   6.090  -2.335  1.00  0.97           H  
ATOM   3718 2HB  SER A 252      26.184   4.885  -1.067  1.00  0.97           H  
ATOM   3719  HG  SER A 252      24.649   7.268  -1.070  1.00  0.97           H  
ATOM   3720  N   SER A 253      25.685   7.747   1.239  1.00  1.16           N  
ATOM   3721  CA  SER A 253      25.074   7.876   2.558  1.00  1.16           C  
ATOM   3722  C   SER A 253      23.685   7.204   2.632  1.00  1.16           C  
ATOM   3723  O   SER A 253      22.951   7.430   3.593  1.00  1.16           O  
ATOM   3724  CB  SER A 253      24.926   9.338   2.936  1.00  1.16           C  
ATOM   3725  OG  SER A 253      24.004   9.965   2.113  1.00  1.16           O  
ATOM   3726  H   SER A 253      25.437   8.417   0.509  1.00  1.16           H  
ATOM   3727  HA  SER A 253      25.724   7.389   3.285  1.00  1.16           H  
ATOM   3728 1HB  SER A 253      24.605   9.420   3.972  1.00  1.16           H  
ATOM   3729 2HB  SER A 253      25.892   9.838   2.850  1.00  1.16           H  
ATOM   3730  HG  SER A 253      23.168   9.511   2.277  1.00  1.16           H  
ATOM   3731  N   CYS A 254      23.311   6.421   1.608  1.00  1.47           N  
ATOM   3732  CA  CYS A 254      21.988   5.786   1.534  1.00  1.47           C  
ATOM   3733  C   CYS A 254      21.478   5.147   2.847  1.00  1.47           C  
ATOM   3734  O   CYS A 254      22.053   4.161   3.309  1.00  1.47           O  
ATOM   3735  CB  CYS A 254      21.987   4.669   0.480  1.00  1.47           C  
ATOM   3736  SG  CYS A 254      20.401   3.793   0.438  1.00  1.47           S  
ATOM   3737  H   CYS A 254      23.954   6.281   0.837  1.00  1.47           H  
ATOM   3738  HA  CYS A 254      21.316   6.548   1.163  1.00  1.47           H  
ATOM   3739 1HB  CYS A 254      22.180   5.089  -0.509  1.00  1.47           H  
ATOM   3740 2HB  CYS A 254      22.773   3.949   0.701  1.00  1.47           H  
ATOM   3741  N   PRO A 255      20.343   5.644   3.416  1.00  1.96           N  
ATOM   3742  CA  PRO A 255      19.673   5.207   4.635  1.00  1.96           C  
ATOM   3743  C   PRO A 255      18.660   4.091   4.408  1.00  1.96           C  
ATOM   3744  O   PRO A 255      17.941   3.696   5.322  1.00  1.96           O  
ATOM   3745  CB  PRO A 255      18.956   6.480   5.070  1.00  1.96           C  
ATOM   3746  CG  PRO A 255      18.544   7.114   3.771  1.00  1.96           C  
ATOM   3747  CD  PRO A 255      19.677   6.815   2.811  1.00  1.96           C  
ATOM   3748  HA  PRO A 255      20.430   4.902   5.373  1.00  1.96           H  
ATOM   3749 1HB  PRO A 255      18.102   6.230   5.715  1.00  1.96           H  
ATOM   3750 2HB  PRO A 255      19.637   7.112   5.659  1.00  1.96           H  
ATOM   3751 1HG  PRO A 255      17.585   6.695   3.431  1.00  1.96           H  
ATOM   3752 2HG  PRO A 255      18.390   8.196   3.896  1.00  1.96           H  
ATOM   3753 1HD  PRO A 255      19.245   6.571   1.824  1.00  1.96           H  
ATOM   3754 2HD  PRO A 255      20.357   7.680   2.787  1.00  1.96           H  
ATOM   3755  N   LEU A 256      18.582   3.603   3.183  1.00  2.67           N  
ATOM   3756  CA  LEU A 256      17.566   2.639   2.777  1.00  2.67           C  
ATOM   3757  C   LEU A 256      18.183   1.249   2.746  1.00  2.67           C  
ATOM   3758  O   LEU A 256      17.726   0.359   2.033  1.00  2.67           O  
ATOM   3759  CB  LEU A 256      17.026   2.993   1.382  1.00  2.67           C  
ATOM   3760  CG  LEU A 256      16.445   4.408   1.233  1.00  2.67           C  
ATOM   3761  CD1 LEU A 256      16.022   4.637  -0.208  1.00  2.67           C  
ATOM   3762  CD2 LEU A 256      15.280   4.582   2.178  1.00  2.67           C  
ATOM   3763  H   LEU A 256      19.229   3.927   2.482  1.00  2.67           H  
ATOM   3764  HA  LEU A 256      16.751   2.651   3.497  1.00  2.67           H  
ATOM   3765 1HB  LEU A 256      17.789   2.849   0.651  1.00  2.67           H  
ATOM   3766 2HB  LEU A 256      16.220   2.296   1.150  1.00  2.67           H  
ATOM   3767  HG  LEU A 256      17.218   5.136   1.470  1.00  2.67           H  
ATOM   3768 1HD1 LEU A 256      15.631   5.649  -0.308  1.00  2.67           H  
ATOM   3769 2HD1 LEU A 256      16.887   4.514  -0.865  1.00  2.67           H  
ATOM   3770 3HD1 LEU A 256      15.249   3.923  -0.478  1.00  2.67           H  
ATOM   3771 1HD2 LEU A 256      14.878   5.590   2.078  1.00  2.67           H  
ATOM   3772 2HD2 LEU A 256      14.503   3.855   1.938  1.00  2.67           H  
ATOM   3773 3HD2 LEU A 256      15.620   4.426   3.205  1.00  2.67           H  
ATOM   3774  N   VAL A 257      19.234   1.078   3.544  1.00  3.65           N  
ATOM   3775  CA  VAL A 257      19.988  -0.162   3.613  1.00  3.65           C  
ATOM   3776  C   VAL A 257      19.931  -0.883   4.951  1.00  3.65           C  
ATOM   3777  O   VAL A 257      20.848  -0.727   5.744  1.00  3.65           O  
ATOM   3778  CB  VAL A 257      21.472   0.122   3.379  1.00  3.65           C  
ATOM   3779  CG1 VAL A 257      22.233  -1.190   3.363  1.00  3.65           C  
ATOM   3780  CG2 VAL A 257      21.619   0.862   2.137  1.00  3.65           C  
ATOM   3781  H   VAL A 257      19.523   1.861   4.108  1.00  3.65           H  
ATOM   3782  HA  VAL A 257      19.650  -0.816   2.818  1.00  3.65           H  
ATOM   3783  HB  VAL A 257      21.866   0.719   4.204  1.00  3.65           H  
ATOM   3784 1HG1 VAL A 257      23.294  -1.001   3.210  1.00  3.65           H  
ATOM   3785 2HG1 VAL A 257      22.090  -1.690   4.314  1.00  3.65           H  
ATOM   3786 3HG1 VAL A 257      21.861  -1.824   2.560  1.00  3.65           H  
ATOM   3787 1HG2 VAL A 257      22.666   1.083   1.956  1.00  3.65           H  
ATOM   3788 2HG2 VAL A 257      21.214   0.262   1.328  1.00  3.65           H  
ATOM   3789 3HG2 VAL A 257      21.071   1.778   2.231  1.00  3.65           H  
ATOM   3790  N   PRO A 258      18.868  -1.650   5.264  1.00  4.87           N  
ATOM   3791  CA  PRO A 258      18.828  -2.555   6.404  1.00  4.87           C  
ATOM   3792  C   PRO A 258      19.810  -3.704   6.166  1.00  4.87           C  
ATOM   3793  O   PRO A 258      20.321  -4.340   7.093  1.00  4.87           O  
ATOM   3794  CB  PRO A 258      17.370  -3.025   6.411  1.00  4.87           C  
ATOM   3795  CG  PRO A 258      16.902  -2.853   4.974  1.00  4.87           C  
ATOM   3796  CD  PRO A 258      17.637  -1.632   4.459  1.00  4.87           C  
ATOM   3797  HA  PRO A 258      19.082  -2.003   7.321  1.00  4.87           H  
ATOM   3798 1HB  PRO A 258      17.315  -4.069   6.750  1.00  4.87           H  
ATOM   3799 2HB  PRO A 258      16.786  -2.424   7.125  1.00  4.87           H  
ATOM   3800 1HG  PRO A 258      17.129  -3.757   4.391  1.00  4.87           H  
ATOM   3801 2HG  PRO A 258      15.809  -2.726   4.944  1.00  4.87           H  
ATOM   3802 1HD  PRO A 258      17.830  -1.784   3.397  1.00  4.87           H  
ATOM   3803 2HD  PRO A 258      17.061  -0.714   4.651  1.00  4.87           H  
ATOM   3804  N   ALA A 259      20.144  -3.915   4.894  1.00  6.26           N  
ATOM   3805  CA  ALA A 259      21.058  -4.957   4.467  1.00  6.26           C  
ATOM   3806  C   ALA A 259      22.494  -4.498   4.646  1.00  6.26           C  
ATOM   3807  O   ALA A 259      23.219  -4.281   3.678  1.00  6.26           O  
ATOM   3808  CB  ALA A 259      20.790  -5.299   3.017  1.00  6.26           C  
ATOM   3809  H   ALA A 259      19.717  -3.350   4.179  1.00  6.26           H  
ATOM   3810  HA  ALA A 259      20.897  -5.837   5.090  1.00  6.26           H  
ATOM   3811 1HB  ALA A 259      21.458  -6.082   2.701  1.00  6.26           H  
ATOM   3812 2HB  ALA A 259      19.759  -5.635   2.907  1.00  6.26           H  
ATOM   3813 3HB  ALA A 259      20.951  -4.414   2.402  1.00  6.26           H  
ATOM   3814  N   THR A 260      22.895  -4.367   5.902  1.00  7.66           N  
ATOM   3815  CA  THR A 260      24.198  -3.820   6.266  1.00  7.66           C  
ATOM   3816  C   THR A 260      25.286  -4.881   6.400  1.00  7.66           C  
ATOM   3817  O   THR A 260      26.434  -4.570   6.724  1.00  7.66           O  
ATOM   3818  CB  THR A 260      24.089  -3.015   7.574  1.00  7.66           C  
ATOM   3819  OG1 THR A 260      23.658  -3.871   8.643  1.00  7.66           O  
ATOM   3820  CG2 THR A 260      23.083  -1.908   7.405  1.00  7.66           C  
ATOM   3821  H   THR A 260      22.208  -4.583   6.627  1.00  7.66           H  
ATOM   3822  HA  THR A 260      24.504  -3.132   5.477  1.00  7.66           H  
ATOM   3823  HB  THR A 260      25.059  -2.589   7.822  1.00  7.66           H  
ATOM   3824  HG1 THR A 260      22.817  -4.284   8.399  1.00  7.66           H  
ATOM   3825 1HG2 THR A 260      23.001  -1.337   8.326  1.00  7.66           H  
ATOM   3826 2HG2 THR A 260      23.392  -1.247   6.595  1.00  7.66           H  
ATOM   3827 3HG2 THR A 260      22.122  -2.340   7.168  1.00  7.66           H  
ATOM   3828  N   THR A 261      24.922  -6.134   6.172  1.00  8.96           N  
ATOM   3829  CA  THR A 261      25.859  -7.236   6.282  1.00  8.96           C  
ATOM   3830  C   THR A 261      27.034  -7.030   5.317  1.00  8.96           C  
ATOM   3831  O   THR A 261      26.850  -6.856   4.113  1.00  8.96           O  
ATOM   3832  CB  THR A 261      25.125  -8.562   6.004  1.00  8.96           C  
ATOM   3833  OG1 THR A 261      24.051  -8.717   6.943  1.00  8.96           O  
ATOM   3834  CG2 THR A 261      26.048  -9.724   6.106  1.00  8.96           C  
ATOM   3835  H   THR A 261      23.966  -6.312   5.909  1.00  8.96           H  
ATOM   3836  HA  THR A 261      26.251  -7.260   7.299  1.00  8.96           H  
ATOM   3837  HB  THR A 261      24.711  -8.530   5.012  1.00  8.96           H  
ATOM   3838  HG1 THR A 261      23.591  -9.546   6.770  1.00  8.96           H  
ATOM   3839 1HG2 THR A 261      25.500 -10.642   5.897  1.00  8.96           H  
ATOM   3840 2HG2 THR A 261      26.824  -9.604   5.394  1.00  8.96           H  
ATOM   3841 3HG2 THR A 261      26.470  -9.771   7.109  1.00  8.96           H  
ATOM   3842  N   ARG A 262      28.257  -7.132   5.838  1.00 10.04           N  
ATOM   3843  CA  ARG A 262      29.472  -6.905   5.045  1.00 10.04           C  
ATOM   3844  C   ARG A 262      29.640  -7.899   3.903  1.00 10.04           C  
ATOM   3845  O   ARG A 262      30.215  -7.581   2.864  1.00 10.04           O  
ATOM   3846  CB  ARG A 262      30.696  -6.945   5.941  1.00 10.04           C  
ATOM   3847  CG  ARG A 262      30.817  -5.748   6.883  1.00 10.04           C  
ATOM   3848  CD  ARG A 262      32.006  -5.843   7.780  1.00 10.04           C  
ATOM   3849  NE  ARG A 262      32.106  -4.684   8.661  1.00 10.04           N  
ATOM   3850  CZ  ARG A 262      33.003  -4.547   9.661  1.00 10.04           C  
ATOM   3851  NH1 ARG A 262      33.876  -5.500   9.902  1.00 10.04           N  
ATOM   3852  NH2 ARG A 262      33.004  -3.450  10.398  1.00 10.04           N  
ATOM   3853  H   ARG A 262      28.343  -7.305   6.829  1.00 10.04           H  
ATOM   3854  HA  ARG A 262      29.406  -5.903   4.618  1.00 10.04           H  
ATOM   3855 1HB  ARG A 262      30.673  -7.847   6.549  1.00 10.04           H  
ATOM   3856 2HB  ARG A 262      31.597  -6.984   5.329  1.00 10.04           H  
ATOM   3857 1HG  ARG A 262      30.906  -4.836   6.293  1.00 10.04           H  
ATOM   3858 2HG  ARG A 262      29.921  -5.688   7.504  1.00 10.04           H  
ATOM   3859 1HD  ARG A 262      31.926  -6.736   8.398  1.00 10.04           H  
ATOM   3860 2HD  ARG A 262      32.914  -5.895   7.180  1.00 10.04           H  
ATOM   3861  HE  ARG A 262      31.452  -3.926   8.512  1.00 10.04           H  
ATOM   3862 1HH1 ARG A 262      33.876  -6.339   9.339  1.00 10.04           H  
ATOM   3863 2HH1 ARG A 262      34.545  -5.394  10.650  1.00 10.04           H  
ATOM   3864 1HH2 ARG A 262      32.333  -2.715  10.213  1.00 10.04           H  
ATOM   3865 2HH2 ARG A 262      33.673  -3.344  11.146  1.00 10.04           H  
ATOM   3866  N   ALA A 263      29.092  -9.091   4.083  1.00 10.93           N  
ATOM   3867  CA  ALA A 263      29.143 -10.167   3.097  1.00 10.93           C  
ATOM   3868  C   ALA A 263      28.464  -9.772   1.788  1.00 10.93           C  
ATOM   3869  O   ALA A 263      28.690 -10.400   0.753  1.00 10.93           O  
ATOM   3870  CB  ALA A 263      28.473 -11.417   3.640  1.00 10.93           C  
ATOM   3871  H   ALA A 263      28.627  -9.263   4.959  1.00 10.93           H  
ATOM   3872  HA  ALA A 263      30.192 -10.380   2.889  1.00 10.93           H  
ATOM   3873 1HB  ALA A 263      28.549 -12.214   2.902  1.00 10.93           H  
ATOM   3874 2HB  ALA A 263      28.965 -11.725   4.561  1.00 10.93           H  
ATOM   3875 3HB  ALA A 263      27.426 -11.213   3.835  1.00 10.93           H  
ATOM   3876  N   LEU A 264      27.589  -8.769   1.838  1.00 11.69           N  
ATOM   3877  CA  LEU A 264      26.846  -8.337   0.674  1.00 11.69           C  
ATOM   3878  C   LEU A 264      27.580  -7.248  -0.118  1.00 11.69           C  
ATOM   3879  O   LEU A 264      27.100  -6.812  -1.169  1.00 11.69           O  
ATOM   3880  CB  LEU A 264      25.504  -7.798   1.148  1.00 11.69           C  
ATOM   3881  CG  LEU A 264      24.666  -8.800   1.931  1.00 11.69           C  
ATOM   3882  CD1 LEU A 264      23.423  -8.110   2.434  1.00 11.69           C  
ATOM   3883  CD2 LEU A 264      24.341  -9.992   1.059  1.00 11.69           C  
ATOM   3884  H   LEU A 264      27.437  -8.258   2.708  1.00 11.69           H  
ATOM   3885  HA  LEU A 264      26.689  -9.197   0.024  1.00 11.69           H  
ATOM   3886 1HB  LEU A 264      25.684  -6.933   1.789  1.00 11.69           H  
ATOM   3887 2HB  LEU A 264      24.928  -7.475   0.285  1.00 11.69           H  
ATOM   3888  HG  LEU A 264      25.235  -9.139   2.795  1.00 11.69           H  
ATOM   3889 1HD1 LEU A 264      22.824  -8.807   3.016  1.00 11.69           H  
ATOM   3890 2HD1 LEU A 264      23.713  -7.261   3.064  1.00 11.69           H  
ATOM   3891 3HD1 LEU A 264      22.844  -7.753   1.585  1.00 11.69           H  
ATOM   3892 1HD2 LEU A 264      23.751 -10.710   1.629  1.00 11.69           H  
ATOM   3893 2HD2 LEU A 264      23.772  -9.663   0.190  1.00 11.69           H  
ATOM   3894 3HD2 LEU A 264      25.269 -10.464   0.729  1.00 11.69           H  
ATOM   3895  N   THR A 265      28.734  -6.792   0.382  1.00 12.38           N  
ATOM   3896  CA  THR A 265      29.470  -5.727  -0.288  1.00 12.38           C  
ATOM   3897  C   THR A 265      30.582  -6.263  -1.188  1.00 12.38           C  
ATOM   3898  O   THR A 265      31.491  -6.954  -0.737  1.00 12.38           O  
ATOM   3899  CB  THR A 265      30.065  -4.746   0.747  1.00 12.38           C  
ATOM   3900  OG1 THR A 265      29.004  -4.120   1.494  1.00 12.38           O  
ATOM   3901  CG2 THR A 265      30.892  -3.694   0.061  1.00 12.38           C  
ATOM   3902  H   THR A 265      29.120  -7.184   1.241  1.00 12.38           H  
ATOM   3903  HA  THR A 265      28.773  -5.170  -0.915  1.00 12.38           H  
ATOM   3904  HB  THR A 265      30.699  -5.299   1.443  1.00 12.38           H  
ATOM   3905  HG1 THR A 265      28.591  -4.768   2.076  1.00 12.38           H  
ATOM   3906 1HG2 THR A 265      31.310  -3.017   0.802  1.00 12.38           H  
ATOM   3907 2HG2 THR A 265      31.691  -4.185  -0.464  1.00 12.38           H  
ATOM   3908 3HG2 THR A 265      30.273  -3.135  -0.638  1.00 12.38           H  
ATOM   3909  N   ALA A 266      30.501  -5.937  -2.481  1.00 13.05           N  
ATOM   3910  CA  ALA A 266      31.487  -6.378  -3.475  1.00 13.05           C  
ATOM   3911  C   ALA A 266      32.900  -5.851  -3.207  1.00 13.05           C  
ATOM   3912  O   ALA A 266      33.895  -6.511  -3.501  1.00 13.05           O  
ATOM   3913  CB  ALA A 266      31.053  -5.936  -4.862  1.00 13.05           C  
ATOM   3914  H   ALA A 266      29.718  -5.371  -2.785  1.00 13.05           H  
ATOM   3915  HA  ALA A 266      31.527  -7.469  -3.439  1.00 13.05           H  
ATOM   3916 1HB  ALA A 266      31.771  -6.301  -5.596  1.00 13.05           H  
ATOM   3917 2HB  ALA A 266      30.066  -6.340  -5.086  1.00 13.05           H  
ATOM   3918 3HB  ALA A 266      31.016  -4.847  -4.904  1.00 13.05           H  
ATOM   3919  N   ALA A 267      32.975  -4.617  -2.721  1.00 13.71           N  
ATOM   3920  CA  ALA A 267      34.244  -3.945  -2.474  1.00 13.71           C  
ATOM   3921  C   ALA A 267      35.055  -4.613  -1.377  1.00 13.71           C  
ATOM   3922  O   ALA A 267      34.516  -5.041  -0.360  1.00 13.71           O  
ATOM   3923  CB  ALA A 267      34.003  -2.495  -2.102  1.00 13.71           C  
ATOM   3924  H   ALA A 267      32.116  -4.140  -2.500  1.00 13.71           H  
ATOM   3925  HA  ALA A 267      34.826  -3.989  -3.394  1.00 13.71           H  
ATOM   3926 1HB  ALA A 267      34.957  -1.994  -1.958  1.00 13.71           H  
ATOM   3927 2HB  ALA A 267      33.453  -2.005  -2.905  1.00 13.71           H  
ATOM   3928 3HB  ALA A 267      33.425  -2.444  -1.183  1.00 13.71           H  
ATOM   3929  N   ALA A 268      36.379  -4.596  -1.538  1.00 14.33           N  
ATOM   3930  CA  ALA A 268      37.299  -5.118  -0.525  1.00 14.33           C  
ATOM   3931  C   ALA A 268      37.555  -4.103   0.594  1.00 14.33           C  
ATOM   3932  O   ALA A 268      38.234  -4.403   1.576  1.00 14.33           O  
ATOM   3933  CB  ALA A 268      38.621  -5.498  -1.169  1.00 14.33           C  
ATOM   3934  H   ALA A 268      36.762  -4.236  -2.401  1.00 14.33           H  
ATOM   3935  HA  ALA A 268      36.846  -6.004  -0.081  1.00 14.33           H  
ATOM   3936 1HB  ALA A 268      39.287  -5.909  -0.410  1.00 14.33           H  
ATOM   3937 2HB  ALA A 268      38.448  -6.243  -1.944  1.00 14.33           H  
ATOM   3938 3HB  ALA A 268      39.077  -4.611  -1.609  1.00 14.33           H  
ATOM   3939  N   GLY A 269      37.039  -2.892   0.428  1.00 14.85           N  
ATOM   3940  CA  GLY A 269      37.239  -1.829   1.400  1.00 14.85           C  
ATOM   3941  C   GLY A 269      38.476  -1.009   1.060  1.00 14.85           C  
ATOM   3942  O   GLY A 269      38.737  -0.724  -0.109  1.00 14.85           O  
ATOM   3943  H   GLY A 269      36.485  -2.715  -0.394  1.00 14.85           H  
ATOM   3944 1HA  GLY A 269      36.361  -1.183   1.416  1.00 14.85           H  
ATOM   3945 2HA  GLY A 269      37.342  -2.258   2.396  1.00 14.85           H  
TER    3946
ENDMDL

